2-[2-(dimethylamino)ethoxy]ethanol;4-[2-[2-(dimethylamino)ethoxy]ethoxy]benzene-1,2-diamine;2-[2-[[2-[4-[6-[2-[2-(dimethylamino)ethoxy]ethoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]ethoxy]-N,N-dimethylethanamine;5-[2-[2-(dimethylamino)ethoxy]ethoxy]-2-nitroaniline;5-fluoro-2-nitroaniline;formic acid;hydrazine;methane;4-methoxybenzaldehyde;hydrate

C78H120FN17O19 — CID 160655180

IUPAC2-[2-(dimethylamino)ethoxy]ethanol;4-[2-[2-(dimethylamino)ethoxy]ethoxy]benzene-1,2-diamine;2-[2-[[2-[4-[6-[2-[2-(dimethylamino)ethoxy]ethoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]ethoxy]-N,N-dimethylethanamine;5-[2-[2-(dimethylamino)ethoxy]ethoxy]-2-nitroaniline;5-fluoro-2-nitroaniline;formic acid;hydrazine;methane;4-methoxybenzaldehyde;hydrate
SMILESC.CN(C)CCOCCO.CN(C)CCOCCOc1ccc(N)c(N)c1.CN(C)CCOCCOc1ccc([N+](=O)[O-])c(N)c1.CN(C)CCOCCOc1ccc2nc(-c3ccc(-c4nc5ccc(OCCOCCN(C)C)cc5[nH]4)cc3)[nH]c2c1.COc1ccc(C=O)cc1.NN.Nc1cc(F)ccc1[N+](=O)[O-].O.O=CO
InChIInChI=1S/C32H40N6O4.C12H19N3O4.C12H21N3O2.C8H8O2.C6H5FN2O2.C6H15NO2.CH2O2.CH4.H4N2.H2O/c1-37(2)13-15-39-17-19-41-25-9-11-27-29(21-25)35-31(33-27)23-5-7-24(8-6-23)32-34-28-12-10-26(22-30(28)36-32)42-20-18-40-16-14-38(3)4;1-14(2)5-6-18-7-8-19-10-3-4-12(15(16)17)11(13)9-10;1-15(2)5-6-16-7-8-17-10-3-4-11(13)12(14)9-10;1-10-8-4-2-7(6-9)3-5-8;7-4-1-2-6(9(10)11)5(8)3-4;1-7(2)3-5-9-6-4-8;2-1-3;;1-2;/h5-12,21-22H,13-20H2,1-4H3,(H,33,35)(H,34,36);3-4,9H,5-8,13H2,1-2H3;3-4,9H,5-8,13-14H2,1-2H3;2-6H,1H3;1-3H,8H2;8H,3-6H2,1-2H3;1H,(H,2,3);1H4;1-2H2;1H2
InChIKeyHJGWFVRGMUXQQL-UHFFFAOYSA-N
MW1618.92 g/mol
LogP7.34
Rot. Bonds39

About 2-[2-(dimethylamino)ethoxy]ethanol;4-[2-[2-(dimethylamino)ethoxy]ethoxy]benzene-1,2-diamine;2-[2-[[2-[4-[6-[2-[2-(dimethylamino)ethoxy]ethoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]ethoxy]-N,N-dimethylethanamine;5-[2-[2-(dimethylamino)ethoxy]ethoxy]-2-nitroaniline;5-fluoro-2-nitroaniline;formic acid;hydrazine;methane;4-methoxybenzaldehyde;hydrate

2-[2-(dimethylamino)ethoxy]ethanol;4-[2-[2-(dimethylamino)ethoxy]ethoxy]benzene-1,2-diamine;2-[2-[[2-[4-[6-[2-[2-(dimethylamino)ethoxy]ethoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]ethoxy]-N,N-dimethylethanamine;5-[2-[2-(dimethylamino)ethoxy]ethoxy]-2-nitroaniline;5-fluoro-2-nitroaniline;formic acid;hydrazine;methane;4-methoxybenzaldehyde;hydrate (PubChem CID 160655180) has the molecular formula C78H120FN17O19 and a molecular weight of 1618.92 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]ethanol;4-[2-[2-(dimethylamino)ethoxy]ethoxy]benzene-1,2-diamine;2-[2-[[2-[4-[6-[2-[2-(dimethylamino)ethoxy]ethoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]ethoxy]-N,N-dimethylethanamine;5-[2-[2-(dimethylamino)ethoxy]ethoxy]-2-nitroaniline;5-fluoro-2-nitroaniline;formic acid;hydrazine;methane;4-methoxybenzaldehyde;hydrate.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy]ethanol;4-[2-[2-(dimethylamino)ethoxy]ethoxy]benzene-1,2-diamine;2-[2-[[2-[4-[6-[2-[2-(dimethylamino)ethoxy]ethoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]ethoxy]-N,N-dimethylethanamine;5-[2-[2-(dimethylamino)ethoxy]ethoxy]-2-nitroaniline;5-fluoro-2-nitroaniline;formic acid;hydrazine;methane;4-methoxybenzaldehyde;hydrate
PubChem CID160655180
Molecular FormulaC78H120FN17O19
Molecular Weight1618.92 g/mol
Exact Mass1617.89
IUPAC Name2-[2-(dimethylamino)ethoxy]ethanol;4-[2-[2-(dimethylamino)ethoxy]ethoxy]benzene-1,2-diamine;2-[2-[[2-[4-[6-[2-[2-(dimethylamino)ethoxy]ethoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]ethoxy]-N,N-dimethylethanamine;5-[2-[2-(dimethylamino)ethoxy]ethoxy]-2-nitroaniline;5-fluoro-2-nitroaniline;formic acid;hydrazine;methane;4-methoxybenzaldehyde;hydrate
SMILESC.CN(C)CCOCCO.CN(C)CCOCCOc1ccc(N)c(N)c1.CN(C)CCOCCOc1ccc([N+](=O)[O-])c(N)c1.CN(C)CCOCCOc1ccc2nc(-c3ccc(-c4nc5ccc(OCCOCCN(C)C)cc5[nH]4)cc3)[nH]c2c1.COc1ccc(C=O)cc1.NN.Nc1cc(F)ccc1[N+](=O)[O-].O.O=CO
InChIInChI=1S/C32H40N6O4.C12H19N3O4.C12H21N3O2.C8H8O2.C6H5FN2O2.C6H15NO2.CH2O2.CH4.H4N2.H2O/c1-37(2)13-15-39-17-19-41-25-9-11-27-29(21-25)35-31(33-27)23-5-7-24(8-6-23)32-34-28-12-10-26(22-30(28)36-32)42-20-18-40-16-14-38(3)4;1-14(2)5-6-18-7-8-19-10-3-4-12(15(16)17)11(13)9-10;1-15(2)5-6-16-7-8-17-10-3-4-11(13)12(14)9-10;1-10-8-4-2-7(6-9)3-5-8;7-4-1-2-6(9(10)11)5(8)3-4;1-7(2)3-5-9-6-4-8;2-1-3;;1-2;/h5-12,21-22H,13-20H2,1-4H3,(H,33,35)(H,34,36);3-4,9H,5-8,13H2,1-2H3;3-4,9H,5-8,13-14H2,1-2H3;2-6H,1H3;1-3H,8H2;8H,3-6H2,1-2H3;1H,(H,2,3);1H4;1-2H2;1H2
InChIKeyHJGWFVRGMUXQQL-UHFFFAOYSA-N
XLogP7.34
TPSA514.36 Ų
H-Bond Donors10
H-Bond Acceptors30
Rotatable Bonds39
Heavy Atoms115
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001618.92
LogP ≤ 57.34
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}

Analyze 2-[2-(dimethylamino)ethoxy]ethanol;4-[2-[2-(dimethylamino)ethoxy]ethoxy]benzene-1,2-diamine;2-[2-[[2-[4-[6-[2-[2-(dimethylamino)ethoxy]ethoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]ethoxy]-N,N-dimethylethanamine;5-[2-[2-(dimethylamino)ethoxy]ethoxy]-2-nitroaniline;5-fluoro-2-nitroaniline;formic acid;hydrazine;methane;4-methoxybenzaldehyde;hydrate with MolForge

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Related Compounds

4-butoxybenzene-1,2-diamine;5-butoxy-2-nitroaniline;4-[6-[3-(dimethylamino)propoxy]-1H-benzimidazol-2-yl]benzaldehyde;N,N-dimethyl-3-[[2-[4-[6-(4,4,4-trifluorobutoxy)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]propan-1-amine;5-fluoro-2-nitroaniline;4,4,4-trifluorobutan-1-ol
CID 159113032
5-fluoro-2-nitroaniline;4-methoxybenzaldehyde;2-nitro-5-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyaniline;1,2,2,6,6-pentamethylpiperidin-4-ol;4-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybenzene-1,2-diamine;6-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-2-[4-[6-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole
CID 157194292
disodium;4,5-difluoro-2-nitroaniline;3-(dimethylamino)propan-1-ol;4-[3-(dimethylamino)propoxy]-5-fluorobenzene-1,2-diamine;bis(3-[[2-[4-[5-[3-(dimethylamino)propoxy]-6-fluoro-1H-benzimidazol-2-yl]phenyl]-6-fluoro-1H-benzimidazol-5-yl]oxy]-N,N-dimethylpropan-1-amine);5-[3-(dimethylamino)propoxy]-4-fluoro-2-nitroaniline;hydride;2-hydroxypropane-1,2,3-tricarboxylic acid;sulfur trioxide;terephthalaldehyde
CID 157444025
sodium;3-(dimethylamino)propan-1-ol;5-[3-(dimethylamino)propoxy]-2-ethylaniline;3-[2-[4-[5-[3-(dimethylamino)propoxy]-1-methylbenzimidazol-2-yl]phenyl]-1-methylbenzimidazol-5-yl]oxy-N,N-dimethylpropan-1-amine;3-(4-ethyl-3-nitrophenoxy)-N,N-dimethylpropan-1-amine;4-fluoro-3-nitrophenol;3-(4-fluoro-3-nitrophenoxy)-N,N-dimethylpropan-1-amine;hydride;methanamine;methane;4-methoxybenzaldehyde;sulfur trioxide;hydrochloride
CID 157491921
3,4-diaminobenzoic acid;3-(dimethylamino)propan-1-ol;4-[3-(dimethylamino)propoxy]benzene-1,2-diamine;4-[6-[3-(dimethylamino)propoxy]-1H-benzimidazol-2-yl]benzaldehyde;2-[4-[6-[3-(dimethylamino)propoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazole-5-carboxylic acid;5-[3-(dimethylamino)propoxy]-2-nitroaniline;5-fluoro-2-nitroaniline;hydrazine;methane;4-methoxybenzaldehyde;hydrate
CID 158064785
4-[3-(dimethylamino)propoxy]benzene-1,2-diamine;3-[[2-[2-[2-[2-[2-[2-[2-[6-[3-(dimethylamino)propoxy]-1H-benzimidazol-2-yl]phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]-3H-benzimidazol-5-yl]oxy]-N,N-dimethylpropan-1-amine;formic acid;2-[2-[2-[2-[2-(2-formylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]benzaldehyde;2-hydroxybenzaldehyde;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;bis(2-[2-(2-propoxyethoxy)ethoxy]ethyl methanesulfonate)
CID 158069467
4-[3-(dimethylamino)propoxy]-1-N-methylbenzene-1,2-diamine;4-[3-(dimethylamino)propoxy]-2-N-methylbenzene-1,2-diamine;4-[6-[3-(dimethylamino)propoxy]-1-methylbenzimidazol-2-yl]benzaldehyde;3-[2-[4-[6-[3-(dimethylamino)propoxy]-1-methylbenzimidazol-2-yl]phenyl]-1-methylbenzimidazol-5-yl]oxy-N,N-dimethylpropan-1-amine;4-methoxybenzaldehyde
CID 158071244
acetaldehyde;N-[2-amino-4-[3-(dimethylamino)propoxy]phenyl]-4-[2-[2-amino-4-[3-(dimethylamino)propoxy]phenyl]acetyl]-2,5-difluorobenzamide;2,5-difluoro-4-methylbenzoic acid;2,5-difluoroterephthalic acid;4-[3-(dimethylamino)propoxy]benzene-1,2-diamine;3-[[2-[4-[6-[3-(dimethylamino)propoxy]-1H-benzimidazol-2-yl]-2,5-difluorophenyl]-3H-benzimidazol-5-yl]oxy]-N,N-dimethylpropan-1-amine
CID 158113057
disodium;3-amino-3-methylbutan-1-ol;4-[3-(dimethylamino)-3-methylbutoxy]benzene-1,2-diamine;4-[[2-[4-[6-[3-(dimethylamino)-3-methylbutoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]-N,N,2-trimethylbutan-2-amine;3,3-dimethylbutan-1-ol;4-(3,3-dimethylbutoxy)-1,2-dinitrobenzene;4-(3,4-dinitrophenoxy)-2-methylbutan-2-amine;4-(3,4-dinitrophenoxy)-N,N,2-trimethylbutan-2-amine;hydride;molecular hydrogen;sulfur trioxide;terephthalaldehyde
CID 159119016
bis(tert-butyl 3,4-diaminobenzoate);tert-butyl 2-[4-[6-[3-(dimethylamino)propoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazole-5-carboxylate;tert-butyl 3,4-dinitrobenzoate;4-[6-[3-(dimethylamino)propoxy]-1H-benzimidazol-2-yl]benzaldehyde;3,4-dinitrobenzoic acid
CID 159424839
sodium;N-[2-amino-4-[3-(dimethylamino)propoxy]phenyl]-4-[2-[2-amino-4-[3-(dimethylamino)propoxy]phenyl]acetyl]-3-fluorobenzamide;4,5-difluoro-2-nitroaniline;3-(dimethylamino)propan-1-ol;4-[3-(dimethylamino)propoxy]-5-fluorobenzene-1,2-diamine;3-[[2-[4-[5-[3-(dimethylamino)propoxy]-6-fluoro-1H-benzimidazol-2-yl]-3-fluorophenyl]-6-fluoro-1H-benzimidazol-5-yl]oxy]-N,N-dimethylpropan-1-amine;5-[3-(dimethylamino)propoxy]-4-fluoro-2-nitroaniline;2-fluoroterephthalic acid;hydride
CID 160049046
disodium;4-[[2-[4-[6-(4-amino-4-iminobutoxy)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]butanimidamide;5-fluoro-2-nitroaniline;hydride;bis(3-isocyanopropan-1-ol);4-(3-isocyanopropoxy)benzene-1,2-diamine;4-[[2-[4-[6-(3-isocyanopropoxy)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]butanenitrile;5-(3-isocyanopropoxy)-2-nitroaniline;methyl 3-isocyanopropanoate;oxolane;sulfur trioxide;terephthalaldehyde
CID 160310997

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy]ethanol;4-[2-[2-(dimethylamino)ethoxy]ethoxy]benzene-1,2-diamine;2-[2-[[2-[4-[6-[2-[2-(dimethylamino)ethoxy]ethoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]ethoxy]-N,N-dimethylethanamine;5-[2-[2-(dimethylamino)ethoxy]ethoxy]-2-nitroaniline;5-fluoro-2-nitroaniline;formic acid;hydrazine;methane;4-methoxybenzaldehyde;hydrate?
The IUPAC name of 2-[2-(dimethylamino)ethoxy]ethanol;4-[2-[2-(dimethylamino)ethoxy]ethoxy]benzene-1,2-diamine;2-[2-[[2-[4-[6-[2-[2-(dimethylamino)ethoxy]ethoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]ethoxy]-N,N-dimethylethanamine;5-[2-[2-(dimethylamino)ethoxy]ethoxy]-2-nitroaniline;5-fluoro-2-nitroaniline;formic acid;hydrazine;methane;4-methoxybenzaldehyde;hydrate (CID 160655180) is 2-[2-(dimethylamino)ethoxy]ethanol;4-[2-[2-(dimethylamino)ethoxy]ethoxy]benzene-1,2-diamine;2-[2-[[2-[4-[6-[2-[2-(dimethylamino)ethoxy]ethoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]ethoxy]-N,N-dimethylethanamine;5-[2-[2-(dimethylamino)ethoxy]ethoxy]-2-nitroaniline;5-fluoro-2-nitroaniline;formic acid;hydrazine;methane;4-methoxybenzaldehyde;hydrate.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]ethanol;4-[2-[2-(dimethylamino)ethoxy]ethoxy]benzene-1,2-diamine;2-[2-[[2-[4-[6-[2-[2-(dimethylamino)ethoxy]ethoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]ethoxy]-N,N-dimethylethanamine;5-[2-[2-(dimethylamino)ethoxy]ethoxy]-2-nitroaniline;5-fluoro-2-nitroaniline;formic acid;hydrazine;methane;4-methoxybenzaldehyde;hydrate?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy]ethanol;4-[2-[2-(dimethylamino)ethoxy]ethoxy]benzene-1,2-diamine;2-[2-[[2-[4-[6-[2-[2-(dimethylamino)ethoxy]ethoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]ethoxy]-N,N-dimethylethanamine;5-[2-[2-(dimethylamino)ethoxy]ethoxy]-2-nitroaniline;5-fluoro-2-nitroaniline;formic acid;hydrazine;methane;4-methoxybenzaldehyde;hydrate is C.CN(C)CCOCCO.CN(C)CCOCCOc1ccc(N)c(N)c1.CN(C)CCOCCOc1ccc([N+](=O)[O-])c(N)c1.CN(C)CCOCCOc1ccc2nc(-c3ccc(-c4nc5ccc(OCCOCCN(C)C)cc5[nH]4)cc3)[nH]c2c1.COc1ccc(C=O)cc1.NN.Nc1cc(F)ccc1[N+](=O)[O-].O.O=CO.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy]ethanol;4-[2-[2-(dimethylamino)ethoxy]ethoxy]benzene-1,2-diamine;2-[2-[[2-[4-[6-[2-[2-(dimethylamino)ethoxy]ethoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]ethoxy]-N,N-dimethylethanamine;5-[2-[2-(dimethylamino)ethoxy]ethoxy]-2-nitroaniline;5-fluoro-2-nitroaniline;formic acid;hydrazine;methane;4-methoxybenzaldehyde;hydrate?
The InChIKey is HJGWFVRGMUXQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H40N6O4.C12H19N3O4.C12H21N3O2.C8H8O2.C6H5FN2O2.C6H15NO2.CH2O2.CH4.H4N2.H2O/c1-37(2)13-15-39-17-19-41-25-9-11-27-29(21-25)35-31(33-27)23-5-7-24(8-6-23)32-34-28-12-10-26(22-30(28)36-32)42-20-18-40-16-14-38(3)4;1-14(2)5-6-18-7-8-19-10-3-4-12(15(16)17)11(13)9-10;1-15(2)5-6-16-7-8-17-10-3-4-11(13)12(14)9-10;1-10-8-4-2-7(6-9)3-5-8;7-4-1-2-6(9(10)11)5(8)3-4;1-7(2)3-5-9-6-4-8;2-1-3;;1-2;/h5-12,21-22H,13-20H2,1-4H3,(H,33,35)(H,34,36);3-4,9H,5-8,13H2,1-2H3;3-4,9H,5-8,13-14H2,1-2H3;2-6H,1H3;1-3H,8H2;8H,3-6H2,1-2H3;1H,(H,2,3);1H4;1-2H2;1H2.
What are the key properties of 2-[2-(dimethylamino)ethoxy]ethanol;4-[2-[2-(dimethylamino)ethoxy]ethoxy]benzene-1,2-diamine;2-[2-[[2-[4-[6-[2-[2-(dimethylamino)ethoxy]ethoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]ethoxy]-N,N-dimethylethanamine;5-[2-[2-(dimethylamino)ethoxy]ethoxy]-2-nitroaniline;5-fluoro-2-nitroaniline;formic acid;hydrazine;methane;4-methoxybenzaldehyde;hydrate?
2-[2-(dimethylamino)ethoxy]ethanol;4-[2-[2-(dimethylamino)ethoxy]ethoxy]benzene-1,2-diamine;2-[2-[[2-[4-[6-[2-[2-(dimethylamino)ethoxy]ethoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]ethoxy]-N,N-dimethylethanamine;5-[2-[2-(dimethylamino)ethoxy]ethoxy]-2-nitroaniline;5-fluoro-2-nitroaniline;formic acid;hydrazine;methane;4-methoxybenzaldehyde;hydrate has a molecular weight of 1618.92 g/mol, XLogP of 7.34, 39 rotatable bonds, 10 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy]ethanol;4-[2-[2-(dimethylamino)ethoxy]ethoxy]benzene-1,2-diamine;2-[2-[[2-[4-[6-[2-[2-(dimethylamino)ethoxy]ethoxy]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]oxy]ethoxy]-N,N-dimethylethanamine;5-[2-[2-(dimethylamino)ethoxy]ethoxy]-2-nitroaniline;5-fluoro-2-nitroaniline;formic acid;hydrazine;methane;4-methoxybenzaldehyde;hydrate is sourced from PubChem (CID 160655180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).