Molecular properties
- Formula
- C10H12ClNO2
- Molar mass
- 213.66 g·mol−1
- Exact mass
- 213.0557 Da
- 5
- PubChem CID
- 2284
Molecule record
4-amino-3-(4-chlorophenyl)butanoic acid
C10H12ClNO2
213.66 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Carboxylic acid
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+-)-Baclofen
- (RS)-BACLOFEN
- 1134-47-0
- 4-Amino-3-(4-chlorophenyl)butyric acid
- Ba-34647
- Baclofene
- Baclofeno
- Baclofenum
Show all 24 synonyms
- Baclon
- Baclophen
- C 34647Ba
- Ciba 34,647-Ba
- DL-4-Amino-3-p-chlorophenylbutanoic acid
- DL-Baclofen
- DTXSID5022641
- Gablofen
- Kemstro
- Lioresal
- Lioresal Intrathecal
- baclofen
- beta-(4-Chlorophenyl)gaba
- beta-(Aminomethyl)-4-chlorobenzenepropanoic acid
- beta-(Aminomethyl)-p-chlorohydrocinnamic acid
- beta-(p-Chlorophenyl)-gamma-aminobutyric acid
Structure identifiers
- Canonical SMILES
- NCC(CC(=O)O)c1ccc(Cl)cc1
- Isomeric SMILES
- C1=CC(=CC=C1C(CC(=O)O)CN)Cl
- InChI
- InChI=1S/C10H12ClNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)
- InChIKey
- KPYSYYIEGFHWSV-UHFFFAOYSA-N
- PubChem CID
- 2284
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-amino-3-(4-chlorophenyl)butanoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-amino-3-(4-chlorophenyl)butanoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.