Benzenesulfonamide,4-amino-3-chloro-N,N-dimethyl- supplier

Name
4-amino-3-chloro-N,N-dimethyl-benzenesulfonamide
EINECS
CAS No. 19021-35-3
Article Data2
CAS DataBase
Density 1.387 g/cm³
Solubility
Melting Point 174-175℃
Formula C₈H₁₁ClN₂O₂S
Boiling Point 372.3 °C at 760 mmHg
Molecular Weight 234.7031
Flash Point 178.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Sulfanilamide,3-chloro-N1,N1-dimethyl- (6CI,7CI,8CI);4-amino-3-chloro-N,N-dimethylbenzenesulfonamide;benzenesulfonamide, 4-amino-3-chloro-N,N-dimethyl-;
PSA 71.78000
LogP 2.83450

Benzenesulfonamide,4-amino-3-chloro-N,N-dimethyl- Specification

The Benzenesulfonamide,4-amino-3-chloro-N,N-dimethyl-, with the CAS registry number 19021-35-3, has the systematic name and IUPAC name of 4-amino-3-chloro-N,N-dimethylbenzenesulfonamide. And the molecular formula of this chemical is C₈H₁₁ClN₂O₂S.

The physical properties of Benzenesulfonamide,4-amino-3-chloro-N,N-dimethyl- are as followings: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 49 Å²; (7)Index of Refraction: 1.59; (8)Molar Refractivity: 57.15 cm³; (9)Molar Volume: 169.2 cm³; (10)Polarizability: 22.65×10^-24cm³; (11)Surface Tension: 52.2 dyne/cm; (12)Density: 1.387 g/cm³; (13)Flash Point: 178.9 °C; (14)Enthalpy of Vaporization: 61.94 kJ/mol; (15)Boiling Point: 372.3 °C at 760 mmHg; (16)Vapour Pressure: 9.73E-06 mmHg at 25°C.

Preparation of Benzenesulfonamide,4-amino-3-chloro-N,N-dimethyl-: This chemical can be prepared by acetic formic anhydride and 1-Amino-2-chlor-benzol-4-sulfonsaeure-dimethylamid. The reaction will need solvent tetrahydrofuran. The reaction time is 2 hours with temperature of 25°C, and the yield is about 99%.

Benzenesulfonamide,4-amino-3-chloro-N,N-dimethyl- can be prepared by acetic formic anhydride and 1-Amino-2-chlor-benzol-4-sulfonsaeure-dimethylamid

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(ccc1N)S(=O)(=O)N(C)C
(2)InChI: InChI=1/C8H11ClN2O2S/c1-11(2)14(12,13)6-3-4-8(10)7(9)5-6/h3-5H,10H2,1-2H3
(3)InChIKey: DQGWARKSLZMCJF-UHFFFAOYAB

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	oral	4100mg/kg (4100mg/kg)	BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD BEHAVIORAL: ATAXIA LUNGS, THORAX, OR RESPIRATION: DYSPNEA	Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 1331, 1978.

Product Name

4-amino-3-chloro-N,N-dimethyl-benzenesulfonamide

Benzenesulfonamide,4-amino-3-chloro-N,N-dimethyl- Specification

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