ChemArche
Sign inAccount

Molecule record

3-(aminomethyl)aniline

C7H10N2

122.17 g/mol

Loading structure

Molecular properties

Formula
C7H10N2
Molar mass
122.17 g·mol−1
Exact mass
122.0844 Da
4
PubChem CID
4628831

Functional groups

Alkane / alkyl carbon
Aromatic ring
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1,3-diaminobenzyl phenylalanine
  • 3-(aminomethyl)phenylamine
  • 3-Aminobenzylamine
  • 3-Aminobenzylamine, 99%
  • 3-aminomethyl-aniline
  • 412-230-2
  • 4403-70-7
  • 610-163-5
Show all 24 synonyms
  • Benzenemethanamine, 3-amino-
  • DTXCID60355886
  • DTXSID60405032
  • EC 412-230-2
  • MFCD00078355
  • RefChem:497710
  • SCHEMBL2642512
  • SCHEMBL27443592
  • SCHEMBL27453038
  • SCHEMBL27471306
  • SCHEMBL29498392
  • SCHEMBL3445457
  • SCHEMBL5898758
  • SCHEMBL79460
  • alpha-Amino-m-toluidine
  • m-Aminobenzylamine

Structure identifiers

Canonical SMILES
NCc1cccc(N)c1
Isomeric SMILES
C1=CC(=CC(=C1)N)CN
InChI
InChI=1S/C7H10N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5,8-9H2
InChIKey
ZDBWYUOUYNQZBM-UHFFFAOYSA-N
PubChem CID
4628831

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-(aminomethyl)aniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-(aminomethyl)aniline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record