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Molecule record

2-(aminomethyl)aniline

C7H10N2

122.17 g/mol

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Molecular properties

Formula
C7H10N2
Molar mass
122.17 g·mol−1
Exact mass
122.0844 Da
4
PubChem CID
178096

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

  • 2-(Aminomethyl)aniline #
  • 2-(Aminomethyl)benzenamine
  • 2-Aminobenzylamine
  • 2-Aminobenzylamine, 98%
  • 2-amino-benzylamine
  • 2-aminobenzyl amine
  • 2-aminobenzylamine dihydrochloride
  • 2-aminomethyl-aniline
Show all 24 synonyms
  • 2-aminomethyl-phenylamine
  • 2-aminomethylphenylamine
  • 4403-69-4
  • 629-511-2
  • Benzenemethanamine, 2-amino-
  • DTXCID80227899
  • DTXSID20276644
  • EN300-17918
  • F20939
  • InChI=1/C7H10N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5,8-9H
  • MFCD00075408
  • RefChem:459588
  • SCHEMBL307921
  • SCHEMBL655539
  • alpha-Amino-o-toluidine
  • o-aminobenzylamine

Structure identifiers

Canonical SMILES
NCc1ccccc1N
Isomeric SMILES
C1=CC=C(C(=C1)CN)N
InChI
InChI=1S/C7H10N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5,8-9H2
InChIKey
GVOYKJPMUUJXBS-UHFFFAOYSA-N
PubChem CID
178096

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 2-(aminomethyl)aniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-(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