Benzenesulfonamide,4-amino-N-(1-methylethyl)- supplier

Name
4-AMINO-N-ISOPROPYLBENZENESULFONAMIDE
EINECS
CAS No. 53668-35-2
Article Data5
CAS DataBase
Density 1.219 g/cm³
Solubility
Melting Point 115 °C
Formula C₉H₁₄N₂O₂S
Boiling Point 370.4 °C at 760 mmHg
Molecular Weight 214.288
Flash Point 177.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Sulfanilamide,N1-isopropyl- (6CI,7CI);4-(Isopropylaminosulfonyl)aniline;
PSA 80.57000
LogP 3.00840

Benzenesulfonamide,4-amino-N-(1-methylethyl)- Specification

The CAS registry number of Benzenesulfonamide,4-amino-N-(1-methylethyl)- is 53668-35-2. This chemical is also named as 4-(Isopropylaminosulfonyl)aniline. In addition, its molecular formula is C₉H₁₄N₂O₂S and molecular weight is 214.2847. Its systematic name is called 4-amino-N-(propan-2-yl)benzenesulfonamide.

Physical properties about Benzenesulfonamide,4-amino-N-(1-methylethyl)- are: (1)ACD/LogP: 0.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.87; (4)ACD/LogD (pH 7.4): 0.87; (5)ACD/BCF (pH 5.5): 2.69; (6)ACD/BCF (pH 7.4): 2.69; (7)ACD/KOC (pH 5.5): 70.73; (8)ACD/KOC (pH 7.4): 70.76; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.558; (13)Molar Refractivity: 56.7 cm³; (14)Molar Volume: 175.6 cm³; (15)Surface Tension: 46 dyne/cm; (16)Density: 1.219 g/cm³; (17)Flash Point: 177.8 °C; (18)Enthalpy of Vaporization: 61.73 kJ/mol; (19)Boiling Point: 370.4 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(N)cc1)NC(C)C
(2)InChI: InChI=1/C9H14N2O2S/c1-7(2)11-14(12,13)9-5-3-8(10)4-6-9/h3-7,11H,10H2,1-2H3
(3)InChIKey: QYCULOSSKUXFNP-UHFFFAOY

Product Name

4-AMINO-N-ISOPROPYLBENZENESULFONAMIDE

Benzenesulfonamide,4-amino-N-(1-methylethyl)- Specification

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