Molecular properties
- Formula
- C7H8ClN
- Molar mass
- 141.60 g·mol−1
- Exact mass
- 141.0345 Da
- 4
- PubChem CID
- 66648
Molecule record
(2-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
- (2-chlorophenyl)methylamine
- 1-(2-chlorophenyl)methanamine
- 2-Chloro-benzylamine
- 2-Chlorobenzenemethanamine
- 2-Chlorobenzylamine
- 2-chlorobenzyl amine
- 201-955-8
- 89-97-4
Show all 24 synonyms
- Benzenemethanamine, 2-chloro-
- Benzylamine, o-chloro-
- Benzylamine, o-chloro-(8CI)
- DTXCID6048672
- DTXSID3059002
- EC 201-955-8
- EINECS 201-955-8
- KDDNKZCVYQDGKE-UHFFFAOYSA-N
- L790J4Y7A3
- MFCD00008108
- NSC 60118
- RefChem:86460
- TICLOPIDINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
- UNII-L790J4Y7A3
- o-Chlorobenzyl amine
- o-Chlorobenzylamine
Structure identifiers
- Canonical SMILES
- NCc1ccccc1Cl
- Isomeric SMILES
- C1=CC=C(C(=C1)CN)Cl
- InChI
- InChI=1S/C7H8ClN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2
- InChIKey
- KDDNKZCVYQDGKE-UHFFFAOYSA-N
- PubChem CID
- 66648
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 (2-chlorophenyl)methanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2-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.