Benzenesulfonamide,5-amino-2-chloro-N,N-dimethyl- supplier

Name
5-AMINO-2-CHLORO-N,N-DIMETHYL-BENZENESULFONAMIDE
EINECS
CAS No. 10475-06-6
Article Data2
CAS DataBase
Density 1.387 g/cm³
Solubility
Melting Point
Formula C₈H₁₁ClN₂O₂S
Boiling Point 401.9 °C at 760 mmHg
Molecular Weight 234.7031
Flash Point 196.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Metanilamide,6-chloro-N1,N1-dimethyl- (7CI,8CI);N,N-Dimethyl5-amino-2-chlorobenzenesulfonamide;
PSA 71.78000
LogP 2.83450

Benzenesulfonamide,5-amino-2-chloro-N,N-dimethyl- Specification

The CAS registry number of Benzenesulfonamide,5-amino-2-chloro-N,N-dimethyl- is 10475-06-6. This chemical is also named as N,N-Dimethyl5-amino-2-chlorobenzenesulfonamide. In addition, its molecular formula is C₈H₁₁ClN₂O₂S and molecular weight is 234.7031. Its systematic name and IUPAC name are the same which is called 5-amino-2-chloro-N,N-dimethylbenzenesulfonamide.

Physical properties about Benzenesulfonamide,5-amino-2-chloro-N,N-dimethyl- are: (1)ACD/LogP: 0.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.4; (4)ACD/LogD (pH 7.4): 0.4; (5)ACD/BCF (pH 5.5): 1.19; (6)ACD/BCF (pH 7.4): 1.19; (7)ACD/KOC (pH 5.5): 39.39; (8)ACD/KOC (pH 7.4): 39.43; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.59; (13)Molar Refractivity: 57.15 cm³; (14)Molar Volume: 169.2 cm³; (15)Surface Tension: 52.2 dyne/cm; (16)Density: 1.387 g/cm³; (17)Flash Point: 196.8 °C; (18)Enthalpy of Vaporization: 65.29 kJ/mol; (19)Boiling Point: 401.9 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cc(ccc1Cl)N)N(C)C
(2)InChI: InChI=1/C8H11ClN2O2S/c1-11(2)14(12,13)8-5-6(10)3-4-7(8)9/h3-5H,10H2,1-2H3
(3)InChIKey: ODCHLWPLEOVWHX-UHFFFAOYAP

Product Name

5-AMINO-2-CHLORO-N,N-DIMETHYL-BENZENESULFONAMIDE

Benzenesulfonamide,5-amino-2-chloro-N,N-dimethyl- Specification

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