Basic Information | Post buying leads | Suppliers |
Name |
(S)-4-Amino-3-(4-chlorophenyl)butanoic acid |
EINECS | N/A |
CAS No. | 66514-99-6 | Density | 1.285g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
184-186°C |
Formula | C10H12ClNO2 | Boiling Point | 364.3°Cat760mmHg |
Molecular Weight | 213.6608 | Flash Point | 174.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenepropanoic acid, beta-(aminomethyl)-4-chloro-, (betaS)-;S(+)-Baclofen;(3S)-4-amino-3-(4-chlorophenyl)butanoic acid;(L)-Baclofen;(+)-Baclofen;L-(+)-Baclofen;(S)-Baclofen; |
The (S)-4-Amino-3-(4-chlorophenyl)butanoic acid with cas registry number of 66514-99-6, its system generated number is 0066514996. Its systematic name is Benzenepropanoic acid, beta-(aminomethyl)-4-chloro-, (betaS)-. And it is also called d-Baclofen.
You can still convert the following datas into molecular structure:
(1)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)/t8-/m1/s1;
(2)Smiles: c1(ccc(cc1)[C@H](CC(=O)O)CN)Cl.