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Molecule record

4-(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
427814

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

  • 4-(aminomethyl)phenylamine
  • 4-Aminobenzylamine
  • 4-Aminobenzylamine, 99%
  • 4-Aminomethyl-phenylamine
  • 4-Amonobenzylae
  • 4-amino benzylamine
  • 4-aminobenzenemethanamine
  • 4-aminobenzyl amine
Show all 24 synonyms
  • 4-aminomethyl-aniline
  • 4403-71-8
  • 610-164-0
  • Benzenemethanamine, 4-amino-
  • CHEMBL148476
  • DTXCID90281301
  • DTXSID30330206
  • MFCD00075513
  • N-(4-aminophenylmethyl)amine
  • RefChem:97840
  • SCHEMBL2643469
  • SCHEMBL402137
  • SCHEMBL76433
  • alpha-Amino-p-toluidine
  • p-Aminobenzylamin
  • p-Aminobenzylamine

Structure identifiers

Canonical SMILES
NCc1ccc(N)cc1
Isomeric SMILES
C1=CC(=CC=C1CN)N
InChI
InChI=1S/C7H10N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5,8-9H2
InChIKey
BFWYZZPDZZGSLJ-UHFFFAOYSA-N
PubChem CID
427814

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 4-(aminomethyl)aniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-(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