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Molecule record

(3-chlorophenyl)methanamine

C7H8ClN

141.60 g/mol

Loading structure

Molecular properties

Formula
C7H8ClN
Molar mass
141.60 g·mol−1
Exact mass
141.0345 Da
4
PubChem CID
77802

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide
Primary amine

Physical properties

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

Common names and synonyms

  • (3-Chlorophenyl)methanamine #
  • 1-(3-chlorophenyl)methanamine
  • 223-985-0
  • 3-Chloro-benzylamine
  • 3-Chlorobenzylamine
  • 3-Chlorobenzylamine, 98%
  • 3-chloro benzyl amine
  • 3-chlorobenzyl amine
Show all 24 synonyms
  • 4152-90-3
  • Benzenemethanamine, 3-chloro-
  • CHEMBL12957
  • DTXCID9039941
  • DTXSID4063323
  • EINECS 223-985-0
  • InChI=1/C7H8ClN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H
  • MFCD00040752
  • RefChem:563270
  • SCHEMBL2167639
  • SCHEMBL43214
  • SCHEMBL5311
  • [(3-Chlorophenyl)methyl]amine
  • benzylamine, 3-chloro-
  • m-Chlorobenzylamine
  • m-chlorobenzyl amine

Structure identifiers

Canonical SMILES
NCc1cccc(Cl)c1
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CN
InChI
InChI=1S/C7H8ClN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2
InChIKey
BJFPYGGTDAYECS-UHFFFAOYSA-N
PubChem CID
77802

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-chlorophenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (3-chlorophenyl)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
(3-chlorophenyl)methanamine - Formula, Structure | ChemArche