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Molecule record

(2-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
423893

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

  • 1-(2-nitrophenyl)methanamine
  • 1904-78-5
  • 2-Nitrobenzylamine
  • 2-nitro-benzylamine
  • 2-nitrobenzyl amine
  • AKOS000182749
  • AS-76130
  • BAA90478
Show all 24 synonyms
  • Benzenemethanamine, 2-nitro-
  • DTXCID50280890
  • DTXSID50329793
  • EN300-42893
  • MFCD03411002
  • N12477
  • PYYRNLDFMZVKCV-UHFFFAOYSA-N
  • RefChem:206242
  • SCHEMBL19356868
  • SCHEMBL249952
  • SCHEMBL27806339
  • SCHEMBL5585097
  • SCHEMBL5757260
  • SCHEMBL6204415
  • [(2-nitrophenyl)methyl]amine
  • o-nitrobenzylamine

Structure identifiers

Canonical SMILES
NCc1ccccc1[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CN)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5,8H2
InChIKey
PYYRNLDFMZVKCV-UHFFFAOYSA-N
PubChem CID
423893

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-nitrophenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2-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