N-(2-aminoethyl)acetamide;4-(2-aminoethyl)phenol;cycloheptanamine;2-(cyclohexen-1-yl)ethanamine;(1R)-1-cyclohexylethanamine;cyclooctanamine;bis(N',N'-diethylpropane-1,3-diamine);2,3-dihydro-1H-inden-2-amine;(1S)-1-(4-fluorophenyl)ethanamine;2-(4-fluorophenyl)ethanamine;(4-fluorophenyl)methanamine;furan-2-ylmethanamine;3-imidazol-1-ylpropan-1-amine;(4-methoxyphenyl)methanamine;(2-methylphenyl)methanamine;(1S)-1-phenylethanamine;2-phenylethanamine;phenylmethanamine;3-propan-2-yloxypropan-1-amine;pyridin-2-ylmethanamine;N',N',2,2-tetramethylpropane-1,3-diamine;thiophen-2-ylmethanamine

C163H279F3N30O5S — CID 160848258

IUPACN-(2-aminoethyl)acetamide;4-(2-aminoethyl)phenol;cycloheptanamine;2-(cyclohexen-1-yl)ethanamine;(1R)-1-cyclohexylethanamine;cyclooctanamine;bis(N',N'-diethylpropane-1,3-diamine);2,3-dihydro-1H-inden-2-amine;(1S)-1-(4-fluorophenyl)ethanamine;2-(4-fluorophenyl)ethanamine;(4-fluorophenyl)methanamine;furan-2-ylmethanamine;3-imidazol-1-ylpropan-1-amine;(4-methoxyphenyl)methanamine;(2-methylphenyl)methanamine;(1S)-1-phenylethanamine;2-phenylethanamine;phenylmethanamine;3-propan-2-yloxypropan-1-amine;pyridin-2-ylmethanamine;N',N',2,2-tetramethylpropane-1,3-diamine;thiophen-2-ylmethanamine
SMILESCC(=O)NCCN.CC(C)OCCCN.CCN(CC)CCCN.CCN(CC)CCCN.CN(C)CC(C)(C)CN.COc1ccc(CN)cc1.C[C@@H](N)C1CCCCC1.C[C@H](N)c1ccc(F)cc1.C[C@H](N)c1ccccc1.Cc1ccccc1CN.NC1CCCCCC1.NC1CCCCCCC1.NC1Cc2ccccc2C1.NCCC1=CCCCC1.NCCCn1ccnc1.NCCc1ccc(F)cc1.NCCc1ccc(O)cc1.NCCc1ccccc1.NCc1ccc(F)cc1.NCc1ccccc1.NCc1ccccn1.NCc1ccco1.NCc1cccs1
InChIInChI=1S/C9H11N.2C8H10FN.2C8H11NO.C8H11N.C8H17N.C8H11N.C8H15N.C8H11N.C8H17N.C7H8FN.3C7H18N2.C7H9N.C7H15N.C6H11N3.C6H8N2.C6H15NO.C5H7NO.C5H7NS.C4H10N2O/c10-9-5-7-3-1-2-4-8(7)6-9;1-6(10)7-2-4-8(9)5-3-7;9-8-3-1-7(2-4-8)5-6-10;1-10-8-4-2-7(6-9)3-5-8;9-6-5-7-1-3-8(10)4-2-7;1-7-4-2-3-5-8(7)6-9;2*1-7(9)8-5-3-2-4-6-8;2*9-7-6-8-4-2-1-3-5-8;9-8-6-4-2-1-3-5-7-8;8-7-3-1-6(5-9)2-4-7;1-7(2,5-8)6-9(3)4;2*1-3-9(4-2)7-5-6-8;8-6-7-4-2-1-3-5-7;8-7-5-3-1-2-4-6-7;7-2-1-4-9-5-3-8-6-9;7-5-6-3-1-2-4-8-6;1-6(2)8-5-3-4-7;2*6-4-5-2-1-3-7-5;1-4(7)6-3-2-5/h1-4,9H,5-6,10H2;2-6H,10H2,1H3;1-4H,5-6,10H2;2-5H,6,9H2,1H3;1-4,10H,5-6,9H2;2-5H,6,9H2,1H3;7-8H,2-6,9H2,1H3;2-7H,9H2,1H3;4H,1-3,5-7,9H2;1-5H,6-7,9H2;8H,1-7,9H2;1-4H,5,9H2;5-6,8H2,1-4H3;2*3-8H2,1-2H3;1-5H,6,8H2;7H,1-6,8H2;3,5-6H,1-2,4,7H2;1-4H,5,7H2;6H,3-5,7H2,1-2H3;2*1-3H,4,6H2;2-3,5H2,1H3,(H,6,7)/t;6-;;;;;2*7-;;;;;;;;;;;;;;;/m.0....10.............../s1
InChIKeySIXRLSJSXGHEJO-BFFFRKOJSA-N
MW2828.29 g/mol
LogP25.03
Rot. Bonds41

About N-(2-aminoethyl)acetamide;4-(2-aminoethyl)phenol;cycloheptanamine;2-(cyclohexen-1-yl)ethanamine;(1R)-1-cyclohexylethanamine;cyclooctanamine;bis(N',N'-diethylpropane-1,3-diamine);2,3-dihydro-1H-inden-2-amine;(1S)-1-(4-fluorophenyl)ethanamine;2-(4-fluorophenyl)ethanamine;(4-fluorophenyl)methanamine;furan-2-ylmethanamine;3-imidazol-1-ylpropan-1-amine;(4-methoxyphenyl)methanamine;(2-methylphenyl)methanamine;(1S)-1-phenylethanamine;2-phenylethanamine;phenylmethanamine;3-propan-2-yloxypropan-1-amine;pyridin-2-ylmethanamine;N',N',2,2-tetramethylpropane-1,3-diamine;thiophen-2-ylmethanamine

N-(2-aminoethyl)acetamide;4-(2-aminoethyl)phenol;cycloheptanamine;2-(cyclohexen-1-yl)ethanamine;(1R)-1-cyclohexylethanamine;cyclooctanamine;bis(N',N'-diethylpropane-1,3-diamine);2,3-dihydro-1H-inden-2-amine;(1S)-1-(4-fluorophenyl)ethanamine;2-(4-fluorophenyl)ethanamine;(4-fluorophenyl)methanamine;furan-2-ylmethanamine;3-imidazol-1-ylpropan-1-amine;(4-methoxyphenyl)methanamine;(2-methylphenyl)methanamine;(1S)-1-phenylethanamine;2-phenylethanamine;phenylmethanamine;3-propan-2-yloxypropan-1-amine;pyridin-2-ylmethanamine;N',N',2,2-tetramethylpropane-1,3-diamine;thiophen-2-ylmethanamine (PubChem CID 160848258) has the molecular formula C163H279F3N30O5S and a molecular weight of 2828.29 g/mol. Its IUPAC name is N-(2-aminoethyl)acetamide;4-(2-aminoethyl)phenol;cycloheptanamine;2-(cyclohexen-1-yl)ethanamine;(1R)-1-cyclohexylethanamine;cyclooctanamine;bis(N',N'-diethylpropane-1,3-diamine);2,3-dihydro-1H-inden-2-amine;(1S)-1-(4-fluorophenyl)ethanamine;2-(4-fluorophenyl)ethanamine;(4-fluorophenyl)methanamine;furan-2-ylmethanamine;3-imidazol-1-ylpropan-1-amine;(4-methoxyphenyl)methanamine;(2-methylphenyl)methanamine;(1S)-1-phenylethanamine;2-phenylethanamine;phenylmethanamine;3-propan-2-yloxypropan-1-amine;pyridin-2-ylmethanamine;N',N',2,2-tetramethylpropane-1,3-diamine;thiophen-2-ylmethanamine.

Molecular Properties

Compound NameN-(2-aminoethyl)acetamide;4-(2-aminoethyl)phenol;cycloheptanamine;2-(cyclohexen-1-yl)ethanamine;(1R)-1-cyclohexylethanamine;cyclooctanamine;bis(N',N'-diethylpropane-1,3-diamine);2,3-dihydro-1H-inden-2-amine;(1S)-1-(4-fluorophenyl)ethanamine;2-(4-fluorophenyl)ethanamine;(4-fluorophenyl)methanamine;furan-2-ylmethanamine;3-imidazol-1-ylpropan-1-amine;(4-methoxyphenyl)methanamine;(2-methylphenyl)methanamine;(1S)-1-phenylethanamine;2-phenylethanamine;phenylmethanamine;3-propan-2-yloxypropan-1-amine;pyridin-2-ylmethanamine;N',N',2,2-tetramethylpropane-1,3-diamine;thiophen-2-ylmethanamine
PubChem CID160848258
Molecular FormulaC163H279F3N30O5S
Molecular Weight2828.29 g/mol
Exact Mass2826.22
IUPAC NameN-(2-aminoethyl)acetamide;4-(2-aminoethyl)phenol;cycloheptanamine;2-(cyclohexen-1-yl)ethanamine;(1R)-1-cyclohexylethanamine;cyclooctanamine;bis(N',N'-diethylpropane-1,3-diamine);2,3-dihydro-1H-inden-2-amine;(1S)-1-(4-fluorophenyl)ethanamine;2-(4-fluorophenyl)ethanamine;(4-fluorophenyl)methanamine;furan-2-ylmethanamine;3-imidazol-1-ylpropan-1-amine;(4-methoxyphenyl)methanamine;(2-methylphenyl)methanamine;(1S)-1-phenylethanamine;2-phenylethanamine;phenylmethanamine;3-propan-2-yloxypropan-1-amine;pyridin-2-ylmethanamine;N',N',2,2-tetramethylpropane-1,3-diamine;thiophen-2-ylmethanamine
SMILESCC(=O)NCCN.CC(C)OCCCN.CCN(CC)CCCN.CCN(CC)CCCN.CN(C)CC(C)(C)CN.COc1ccc(CN)cc1.C[C@@H](N)C1CCCCC1.C[C@H](N)c1ccc(F)cc1.C[C@H](N)c1ccccc1.Cc1ccccc1CN.NC1CCCCCC1.NC1CCCCCCC1.NC1Cc2ccccc2C1.NCCC1=CCCCC1.NCCCn1ccnc1.NCCc1ccc(F)cc1.NCCc1ccc(O)cc1.NCCc1ccccc1.NCc1ccc(F)cc1.NCc1ccccc1.NCc1ccccn1.NCc1ccco1.NCc1cccs1
InChIInChI=1S/C9H11N.2C8H10FN.2C8H11NO.C8H11N.C8H17N.C8H11N.C8H15N.C8H11N.C8H17N.C7H8FN.3C7H18N2.C7H9N.C7H15N.C6H11N3.C6H8N2.C6H15NO.C5H7NO.C5H7NS.C4H10N2O/c10-9-5-7-3-1-2-4-8(7)6-9;1-6(10)7-2-4-8(9)5-3-7;9-8-3-1-7(2-4-8)5-6-10;1-10-8-4-2-7(6-9)3-5-8;9-6-5-7-1-3-8(10)4-2-7;1-7-4-2-3-5-8(7)6-9;2*1-7(9)8-5-3-2-4-6-8;2*9-7-6-8-4-2-1-3-5-8;9-8-6-4-2-1-3-5-7-8;8-7-3-1-6(5-9)2-4-7;1-7(2,5-8)6-9(3)4;2*1-3-9(4-2)7-5-6-8;8-6-7-4-2-1-3-5-7;8-7-5-3-1-2-4-6-7;7-2-1-4-9-5-3-8-6-9;7-5-6-3-1-2-4-8-6;1-6(2)8-5-3-4-7;2*6-4-5-2-1-3-7-5;1-4(7)6-3-2-5/h1-4,9H,5-6,10H2;2-6H,10H2,1H3;1-4H,5-6,10H2;2-5H,6,9H2,1H3;1-4,10H,5-6,9H2;2-5H,6,9H2,1H3;7-8H,2-6,9H2,1H3;2-7H,9H2,1H3;4H,1-3,5-7,9H2;1-5H,6-7,9H2;8H,1-7,9H2;1-4H,5,9H2;5-6,8H2,1-4H3;2*3-8H2,1-2H3;1-5H,6,8H2;7H,1-6,8H2;3,5-6H,1-2,4,7H2;1-4H,5,7H2;6H,3-5,7H2,1-2H3;2*1-3H,4,6H2;2-3,5H2,1H3,(H,6,7)/t;6-;;;;;2*7-;;;;;;;;;;;;;;;/m.0....10.............../s1
InChIKeySIXRLSJSXGHEJO-BFFFRKOJSA-N
XLogP25.03
TPSA719.82 Ų
H-Bond Donors25
H-Bond Acceptors35
Rotatable Bonds41
Heavy Atoms202
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002828.29
LogP ≤ 525.03
H-Bond Donors ≤ 525
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-(2-aminoethyl)acetamide;4-(2-aminoethyl)phenol;cycloheptanamine;2-(cyclohexen-1-yl)ethanamine;(1R)-1-cyclohexylethanamine;cyclooctanamine;bis(N',N'-diethylpropane-1,3-diamine);2,3-dihydro-1H-inden-2-amine;(1S)-1-(4-fluorophenyl)ethanamine;2-(4-fluorophenyl)ethanamine;(4-fluorophenyl)methanamine;furan-2-ylmethanamine;3-imidazol-1-ylpropan-1-amine;(4-methoxyphenyl)methanamine;(2-methylphenyl)methanamine;(1S)-1-phenylethanamine;2-phenylethanamine;phenylmethanamine;3-propan-2-yloxypropan-1-amine;pyridin-2-ylmethanamine;N',N',2,2-tetramethylpropane-1,3-diamine;thiophen-2-ylmethanamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)acetamide;4-(2-aminoethyl)phenol;cycloheptanamine;2-(cyclohexen-1-yl)ethanamine;(1R)-1-cyclohexylethanamine;cyclooctanamine;bis(N',N'-diethylpropane-1,3-diamine);2,3-dihydro-1H-inden-2-amine;(1S)-1-(4-fluorophenyl)ethanamine;2-(4-fluorophenyl)ethanamine;(4-fluorophenyl)methanamine;furan-2-ylmethanamine;3-imidazol-1-ylpropan-1-amine;(4-methoxyphenyl)methanamine;(2-methylphenyl)methanamine;(1S)-1-phenylethanamine;2-phenylethanamine;phenylmethanamine;3-propan-2-yloxypropan-1-amine;pyridin-2-ylmethanamine;N',N',2,2-tetramethylpropane-1,3-diamine;thiophen-2-ylmethanamine?
The IUPAC name of N-(2-aminoethyl)acetamide;4-(2-aminoethyl)phenol;cycloheptanamine;2-(cyclohexen-1-yl)ethanamine;(1R)-1-cyclohexylethanamine;cyclooctanamine;bis(N',N'-diethylpropane-1,3-diamine);2,3-dihydro-1H-inden-2-amine;(1S)-1-(4-fluorophenyl)ethanamine;2-(4-fluorophenyl)ethanamine;(4-fluorophenyl)methanamine;furan-2-ylmethanamine;3-imidazol-1-ylpropan-1-amine;(4-methoxyphenyl)methanamine;(2-methylphenyl)methanamine;(1S)-1-phenylethanamine;2-phenylethanamine;phenylmethanamine;3-propan-2-yloxypropan-1-amine;pyridin-2-ylmethanamine;N',N',2,2-tetramethylpropane-1,3-diamine;thiophen-2-ylmethanamine (CID 160848258) is N-(2-aminoethyl)acetamide;4-(2-aminoethyl)phenol;cycloheptanamine;2-(cyclohexen-1-yl)ethanamine;(1R)-1-cyclohexylethanamine;cyclooctanamine;bis(N',N'-diethylpropane-1,3-diamine);2,3-dihydro-1H-inden-2-amine;(1S)-1-(4-fluorophenyl)ethanamine;2-(4-fluorophenyl)ethanamine;(4-fluorophenyl)methanamine;furan-2-ylmethanamine;3-imidazol-1-ylpropan-1-amine;(4-methoxyphenyl)methanamine;(2-methylphenyl)methanamine;(1S)-1-phenylethanamine;2-phenylethanamine;phenylmethanamine;3-propan-2-yloxypropan-1-amine;pyridin-2-ylmethanamine;N',N',2,2-tetramethylpropane-1,3-diamine;thiophen-2-ylmethanamine.
What is the SMILES notation for N-(2-aminoethyl)acetamide;4-(2-aminoethyl)phenol;cycloheptanamine;2-(cyclohexen-1-yl)ethanamine;(1R)-1-cyclohexylethanamine;cyclooctanamine;bis(N',N'-diethylpropane-1,3-diamine);2,3-dihydro-1H-inden-2-amine;(1S)-1-(4-fluorophenyl)ethanamine;2-(4-fluorophenyl)ethanamine;(4-fluorophenyl)methanamine;furan-2-ylmethanamine;3-imidazol-1-ylpropan-1-amine;(4-methoxyphenyl)methanamine;(2-methylphenyl)methanamine;(1S)-1-phenylethanamine;2-phenylethanamine;phenylmethanamine;3-propan-2-yloxypropan-1-amine;pyridin-2-ylmethanamine;N',N',2,2-tetramethylpropane-1,3-diamine;thiophen-2-ylmethanamine?
The canonical SMILES for N-(2-aminoethyl)acetamide;4-(2-aminoethyl)phenol;cycloheptanamine;2-(cyclohexen-1-yl)ethanamine;(1R)-1-cyclohexylethanamine;cyclooctanamine;bis(N',N'-diethylpropane-1,3-diamine);2,3-dihydro-1H-inden-2-amine;(1S)-1-(4-fluorophenyl)ethanamine;2-(4-fluorophenyl)ethanamine;(4-fluorophenyl)methanamine;furan-2-ylmethanamine;3-imidazol-1-ylpropan-1-amine;(4-methoxyphenyl)methanamine;(2-methylphenyl)methanamine;(1S)-1-phenylethanamine;2-phenylethanamine;phenylmethanamine;3-propan-2-yloxypropan-1-amine;pyridin-2-ylmethanamine;N',N',2,2-tetramethylpropane-1,3-diamine;thiophen-2-ylmethanamine is CC(=O)NCCN.CC(C)OCCCN.CCN(CC)CCCN.CCN(CC)CCCN.CN(C)CC(C)(C)CN.COc1ccc(CN)cc1.C[C@@H](N)C1CCCCC1.C[C@H](N)c1ccc(F)cc1.C[C@H](N)c1ccccc1.Cc1ccccc1CN.NC1CCCCCC1.NC1CCCCCCC1.NC1Cc2ccccc2C1.NCCC1=CCCCC1.NCCCn1ccnc1.NCCc1ccc(F)cc1.NCCc1ccc(O)cc1.NCCc1ccccc1.NCc1ccc(F)cc1.NCc1ccccc1.NCc1ccccn1.NCc1ccco1.NCc1cccs1.
What is the InChIKey of N-(2-aminoethyl)acetamide;4-(2-aminoethyl)phenol;cycloheptanamine;2-(cyclohexen-1-yl)ethanamine;(1R)-1-cyclohexylethanamine;cyclooctanamine;bis(N',N'-diethylpropane-1,3-diamine);2,3-dihydro-1H-inden-2-amine;(1S)-1-(4-fluorophenyl)ethanamine;2-(4-fluorophenyl)ethanamine;(4-fluorophenyl)methanamine;furan-2-ylmethanamine;3-imidazol-1-ylpropan-1-amine;(4-methoxyphenyl)methanamine;(2-methylphenyl)methanamine;(1S)-1-phenylethanamine;2-phenylethanamine;phenylmethanamine;3-propan-2-yloxypropan-1-amine;pyridin-2-ylmethanamine;N',N',2,2-tetramethylpropane-1,3-diamine;thiophen-2-ylmethanamine?
The InChIKey is SIXRLSJSXGHEJO-BFFFRKOJSA-N. The full InChI is InChI=1S/C9H11N.2C8H10FN.2C8H11NO.C8H11N.C8H17N.C8H11N.C8H15N.C8H11N.C8H17N.C7H8FN.3C7H18N2.C7H9N.C7H15N.C6H11N3.C6H8N2.C6H15NO.C5H7NO.C5H7NS.C4H10N2O/c10-9-5-7-3-1-2-4-8(7)6-9;1-6(10)7-2-4-8(9)5-3-7;9-8-3-1-7(2-4-8)5-6-10;1-10-8-4-2-7(6-9)3-5-8;9-6-5-7-1-3-8(10)4-2-7;1-7-4-2-3-5-8(7)6-9;2*1-7(9)8-5-3-2-4-6-8;2*9-7-6-8-4-2-1-3-5-8;9-8-6-4-2-1-3-5-7-8;8-7-3-1-6(5-9)2-4-7;1-7(2,5-8)6-9(3)4;2*1-3-9(4-2)7-5-6-8;8-6-7-4-2-1-3-5-7;8-7-5-3-1-2-4-6-7;7-2-1-4-9-5-3-8-6-9;7-5-6-3-1-2-4-8-6;1-6(2)8-5-3-4-7;2*6-4-5-2-1-3-7-5;1-4(7)6-3-2-5/h1-4,9H,5-6,10H2;2-6H,10H2,1H3;1-4H,5-6,10H2;2-5H,6,9H2,1H3;1-4,10H,5-6,9H2;2-5H,6,9H2,1H3;7-8H,2-6,9H2,1H3;2-7H,9H2,1H3;4H,1-3,5-7,9H2;1-5H,6-7,9H2;8H,1-7,9H2;1-4H,5,9H2;5-6,8H2,1-4H3;2*3-8H2,1-2H3;1-5H,6,8H2;7H,1-6,8H2;3,5-6H,1-2,4,7H2;1-4H,5,7H2;6H,3-5,7H2,1-2H3;2*1-3H,4,6H2;2-3,5H2,1H3,(H,6,7)/t;6-;;;;;2*7-;;;;;;;;;;;;;;;/m.0....10.............../s1.
What are the key properties of N-(2-aminoethyl)acetamide;4-(2-aminoethyl)phenol;cycloheptanamine;2-(cyclohexen-1-yl)ethanamine;(1R)-1-cyclohexylethanamine;cyclooctanamine;bis(N',N'-diethylpropane-1,3-diamine);2,3-dihydro-1H-inden-2-amine;(1S)-1-(4-fluorophenyl)ethanamine;2-(4-fluorophenyl)ethanamine;(4-fluorophenyl)methanamine;furan-2-ylmethanamine;3-imidazol-1-ylpropan-1-amine;(4-methoxyphenyl)methanamine;(2-methylphenyl)methanamine;(1S)-1-phenylethanamine;2-phenylethanamine;phenylmethanamine;3-propan-2-yloxypropan-1-amine;pyridin-2-ylmethanamine;N',N',2,2-tetramethylpropane-1,3-diamine;thiophen-2-ylmethanamine?
N-(2-aminoethyl)acetamide;4-(2-aminoethyl)phenol;cycloheptanamine;2-(cyclohexen-1-yl)ethanamine;(1R)-1-cyclohexylethanamine;cyclooctanamine;bis(N',N'-diethylpropane-1,3-diamine);2,3-dihydro-1H-inden-2-amine;(1S)-1-(4-fluorophenyl)ethanamine;2-(4-fluorophenyl)ethanamine;(4-fluorophenyl)methanamine;furan-2-ylmethanamine;3-imidazol-1-ylpropan-1-amine;(4-methoxyphenyl)methanamine;(2-methylphenyl)methanamine;(1S)-1-phenylethanamine;2-phenylethanamine;phenylmethanamine;3-propan-2-yloxypropan-1-amine;pyridin-2-ylmethanamine;N',N',2,2-tetramethylpropane-1,3-diamine;thiophen-2-ylmethanamine has a molecular weight of 2828.29 g/mol, XLogP of 25.03, 41 rotatable bonds, 25 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)acetamide;4-(2-aminoethyl)phenol;cycloheptanamine;2-(cyclohexen-1-yl)ethanamine;(1R)-1-cyclohexylethanamine;cyclooctanamine;bis(N',N'-diethylpropane-1,3-diamine);2,3-dihydro-1H-inden-2-amine;(1S)-1-(4-fluorophenyl)ethanamine;2-(4-fluorophenyl)ethanamine;(4-fluorophenyl)methanamine;furan-2-ylmethanamine;3-imidazol-1-ylpropan-1-amine;(4-methoxyphenyl)methanamine;(2-methylphenyl)methanamine;(1S)-1-phenylethanamine;2-phenylethanamine;phenylmethanamine;3-propan-2-yloxypropan-1-amine;pyridin-2-ylmethanamine;N',N',2,2-tetramethylpropane-1,3-diamine;thiophen-2-ylmethanamine is sourced from PubChem (CID 160848258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).