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(S)-4-Amino-3-(4-chlorophenyl)butanoic acid

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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 Molecular Structure of 66514-99-6 (S(+)-Baclofen) 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;

 

(S)-4-Amino-3-(4-chlorophenyl)butanoic acid Specification

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.

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