CAS No.761435-31-8,2-amino-N-isopropylbenzenesulfonamide Suppliers

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Basic Information

Molecular Structure:
CAS No.:	761435-31-8
Name:	2-amino-N-isopropylbenzenesulfonamide
Article Data:	2

Formula:	C₉H₁₄N₂O₂S
Molecular Weight:	214.288
Synonyms:	2-Amino-N-isopropylbenzenesulfonamide;
Density:	1.219 g/cm³
Boiling Point:	365.2 °C at 760 mmHg
Flash Point:	174.6 °C
PSA:	80.57000
LogP:	3.00840

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Specification

The Benzenesulfonamide,2-amino-N-(1-methylethyl)- is an organic compound with the formula C₉H₁₄N₂O₂S. With the CAS registry number 761435-31-8, the systematic name of this chemical is 2-amino-N-(1-methylethyl)benzenesulfonamide.

Physical properties about Benzenesulfonamide,2-amino-N-(1-methylethyl)- are: (1)ACD/LogP: 1.47; (2)ACD/LogD (pH 5.5): 1.47; (3)ACD/LogD (pH 7.4): 1.47; (4)ACD/BCF (pH 5.5): 7.7; (5)ACD/BCF (pH 7.4): 7.7; (6)ACD/KOC (pH 5.5): 150.03; (7)ACD/KOC (pH 7.4): 150.03; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 80.57 Å²; (12)Index of Refraction: 1.558; (13)Molar Refractivity: 56.7 cm³; (14)Molar Volume: 175.6 cm³; (15)Polarizability: 22.47×10^-24cm³; (16)Surface Tension: 46 dyne/cm; (17)Density: 1.219 g/cm³; (18)Flash Point: 174.6 °C; (19)Enthalpy of Vaporization: 61.14 kJ/mol; (20)Boiling Point: 365.2 °C at 760 mmHg; (21)Vapour Pressure: 1.6E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(NC(C)C)c1ccccc1N
(2)InChI: InChI=1/C9H14N2O2S/c1-7(2)11-14(12,13)9-6-4-3-5-8(9)10/h3-7,11H,10H2,1-2H3
(3)InChIKey: PFMDLZQSUMZMHZ-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C9H14N2O2S/c1-7(2)11-14(12,13)9-6-4-3-5-8(9)10/h3-7,11H,10H2,1-2H3
(5)Std. InChIKey: PFMDLZQSUMZMHZ-UHFFFAOYSA-N