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Molecule record

(3-nitrophenyl)methanamine

C7H8N2O2

152.15 g/mol

Loading structure

Molecular properties

Formula
C7H8N2O2
Molar mass
152.15 g·mol−1
Exact mass
152.0586 Da
5
PubChem CID
122722

Functional groups

Alkane / alkyl carbon
Aromatic ring
Nitro compound
Primary amine

Physical properties

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

Common names and synonyms

  • (3-Nitrophenyl)methanamine #
  • (3-nitrobenzyl)amine hydrochloride
  • (3-nitrophenyl)-methyl-amine
  • (3-nitrophenyl)methylamine
  • 1-(3-NITROPHENYL)METHANAMINE
  • 3-Nitro-benzyl-amine
  • 3-Nitro-benzylamine
  • 3-Nitrobenzylamine
Show all 24 synonyms
  • 3-Nitrobenzylammonium HCl
  • 3-Nitrobenzylammonium hydrochloride
  • 3-nitrobenzyl amine
  • 7409-18-9
  • Benzenemethanamine, 3-nitro-
  • CHEMBL1626790
  • DTXSID90995532
  • MFCD03411003
  • RefChem:504490
  • SCHEMBL30504205
  • SCHEMBL43921
  • SCHEMBL43922
  • SCHEMBL5585098
  • benzylamine, 3-nitro-
  • m-nitrobenzylamine
  • meta-Nitrobenzylamine

Structure identifiers

Canonical SMILES
NCc1cccc([N+](=O)[O-])c1
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CN
InChI
InChI=1S/C7H8N2O2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4H,5,8H2
InChIKey
CIUYJYRQKYGNQP-UHFFFAOYSA-N
PubChem CID
122722

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-nitrophenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (3-nitrophenyl)methanamine; 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