2-[3-(aminomethyl)phenyl]ethanamine

C9H14N2 — CID 67482147

IUPAC2-[3-(aminomethyl)phenyl]ethanamine
SMILESNCCc1cccc(CN)c1
InChIInChI=1S/C9H14N2/c10-5-4-8-2-1-3-9(6-8)7-11/h1-3,6H,4-5,7,10-11H2
InChIKeyWIYZVTNPYLTXHE-UHFFFAOYSA-N
MW150.22 g/mol
LogP0.65
Rot. Bonds3

About 2-[3-(aminomethyl)phenyl]ethanamine

2-[3-(aminomethyl)phenyl]ethanamine (PubChem CID 67482147) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 2-[3-(aminomethyl)phenyl]ethanamine.

Molecular Properties

Compound Name2-[3-(aminomethyl)phenyl]ethanamine
PubChem CID67482147
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name2-[3-(aminomethyl)phenyl]ethanamine
SMILESNCCc1cccc(CN)c1
InChIInChI=1S/C9H14N2/c10-5-4-8-2-1-3-9(6-8)7-11/h1-3,6H,4-5,7,10-11H2
InChIKeyWIYZVTNPYLTXHE-UHFFFAOYSA-N
XLogP0.65
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(aminomethyl)phenyl]methanamine;azane
CID 175725248
2-[3-(2-aminoethyl)phenyl]ethanol
CID 2749894
[3-(aminomethyl)phenyl]methanamine;boric acid
CID 175765748
[3-(aminomethyl)phenyl]methanamine;ethane;molecular hydrogen
CID 145400663
[3-(fluoromethyl)phenyl]methanamine
CID 58789244
[3-(bromomethyl)phenyl]methanamine
CID 67540206
2-(3-methylphenyl)ethanamine;hydrochloride
CID 47003273
2-[3-[[3-(2-aminoethyl)phenyl]disulfanyl]phenyl]ethanamine
CID 57001388
2-[3-(2-aminoethyl)phenyl]acetic acid
CID 18403500
[3-(aminomethyl)phenyl]methanamine;thiocyanic acid
CID 175054435
2-[3-(2-fluoropropyl)phenyl]ethanamine
CID 84658162
[3-(2-methylsulfonylethyl)phenyl]methanamine
CID 115028445

Frequently Asked Questions

What is the IUPAC name of 2-[3-(aminomethyl)phenyl]ethanamine?
The IUPAC name of 2-[3-(aminomethyl)phenyl]ethanamine (CID 67482147) is 2-[3-(aminomethyl)phenyl]ethanamine.
What is the SMILES notation for 2-[3-(aminomethyl)phenyl]ethanamine?
The canonical SMILES for 2-[3-(aminomethyl)phenyl]ethanamine is NCCc1cccc(CN)c1.
What is the InChIKey of 2-[3-(aminomethyl)phenyl]ethanamine?
The InChIKey is WIYZVTNPYLTXHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c10-5-4-8-2-1-3-9(6-8)7-11/h1-3,6H,4-5,7,10-11H2.
What are the key properties of 2-[3-(aminomethyl)phenyl]ethanamine?
2-[3-(aminomethyl)phenyl]ethanamine has a molecular weight of 150.22 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(aminomethyl)phenyl]ethanamine is sourced from PubChem (CID 67482147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).