Molecular properties
- Formula
- C7H8ClN
- Molar mass
- 141.60 g·mol−1
- Exact mass
- 141.0345 Da
- 4
- PubChem CID
- 66036
Molecule record
(4-chlorophenyl)methanamine
C7H8ClN
141.60 g/mol
Loading structure
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
- (4-chlorophenyl)methylamine
- 1-(4-chlorophenyl)methanamine
- 104-86-9
- 4-Chloro-benzylamine
- 4-Chlorobenzylamine
- 4-Choro-benzylamine
- 4-chloro benzyl amine
- 4-chlorobenzenemethanamine
Show all 24 synonyms
- 4-chlorobenzyl amine
- 4-chlorobenzylarnine
- 4-chlorophenyl methanamine
- 4chlorobenzylamine
- Benzenemethanamine, 4-chloro-
- Benzylamine, p-chloro-
- C2B
- CHEMBL13218
- EINECS 203-245-3
- MFCD00008121
- NSC-60119
- NSC60119
- PARA-CHLOROBENZYLAMINE
- benzylamine, 4-chloro-
- p-Chlorobenzylamine
- p-chlorobenzylarnine
Structure identifiers
- Canonical SMILES
- NCc1ccc(Cl)cc1
- Isomeric SMILES
- C1=CC(=CC=C1CN)Cl
- InChI
- InChI=1S/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2
- InChIKey
- YMVFJGSXZNNUDW-UHFFFAOYSA-N
- PubChem CID
- 66036
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (4-chlorophenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (4-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.