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Molecule record

(4-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
29147

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

  • (4-nitro-benzyl)-amine
  • 1-((4-Nitrophenyl))methanamine
  • 4-Nitrobenzylamine
  • 4-nitro-benzylamine
  • 4-nitrobenzyl amine
  • 7409-30-5
  • BDBM50232698
  • Benzenemethanamine, 4-nitro-
Show all 24 synonyms
  • CHEMBL1235374
  • DTXCID80147487
  • DTXSID50224996
  • MFCD03411004
  • P-NITRO-BENZYLAMINE
  • PNZ
  • RefChem:100057
  • SCHEMBL11166424
  • SCHEMBL27310658
  • SCHEMBL27515377
  • SCHEMBL354332
  • SCHEMBL639640
  • SCHEMBL7184196
  • benzylamine, 4-nitro-
  • p-nitrobenzylamine
  • para-Nitrobenzylamine

Structure identifiers

Canonical SMILES
NCc1ccc([N+](=O)[O-])cc1
Isomeric SMILES
C1=CC(=CC=C1CN)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O2/c8-5-6-1-3-7(4-2-6)9(10)11/h1-4H,5,8H2
InChIKey
ODVBBZFQPGORMJ-UHFFFAOYSA-N
PubChem CID
29147

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-nitrophenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-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