Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzeneethanesulfonicacid, b-(aminomethyl)-4-chloro- |
EINECS | N/A |
CAS No. | 125464-42-8 | Density | 1.437 g/cm3 |
PSA | 88.77000 | LogP | 3.05120 |
Solubility | 0.1 M NaOH: 20 mg/mL | Melting Point |
310-315℃ (decomposition) |
Formula | C9H12ClNO3S | Boiling Point | N/A |
Molecular Weight | 249.718 | Flash Point | N/A |
Transport Information | N/A | Appearance | White Crystalline Solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Saclofen;3-amino-2-(4-chlorophenyl)propane-1-sulfonic acid;Benzeneethanesulfonic acid, β-(aminomethyl)-4-chloro-; |
Article Data | 1 |
The Benzeneethanesulfonicacid, b-(aminomethyl)-4-chloro-, with the CAS registry number 125464-42-8, has the systematic name and IUPAC name of 3-amino-2-(4-chlorophenyl)propane-1-sulfonic acid. It is a kind of white solid, and belongs to the product categories of GABA/Glycine receptor and GABA. And the molecular formula of the chemical is C9H12ClNO3S.
The characteristics of Benzeneethanesulfonicacid, b-(aminomethyl)-4-chloro- are as followings: (1)ACD/LogP: 0.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.48; (4)ACD/LogD (pH 7.4): -2.48; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 54.99 Å2; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 59.42 cm3; (15)Molar Volume: 173.6 cm3; (16)Polarizability: 23.55×10-24cm3; (17)Surface Tension: 61.8 dyne/cm; (18)Density: 1.437 g/cm3.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1ccc(cc1)C(CN)CS(=O)(=O)O
(2)InChI: InChI=1/C9H12ClNO3S/c10-9-3-1-7(2-4-9)8(5-11)6-15(12,13)14/h1-4,8H,5-6,11H2,(H,12,13,14)
(3)InChIKey: JYLNVJYYQQXNEK-UHFFFAOYAS