CAS No.41608-75-7,2-AMINOPHENOL-5-(N,N-DIMETHYL)SULFONAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	41608-75-7
Name:	2-AMINOPHENOL-5-(N,N-DIMETHYL)SULFONAMIDE

Formula:	C₈H₁₂N₂O₃S
Molecular Weight:	216.261
Synonyms:	1-Phenol-3-sulfonamide,6-amino-N,N-dimethyl- (6CI);
EINECS:	255-457-0
Density:	1.389 g/cm³
Melting Point:	35-37°C
Boiling Point:	394.5 °C at 760 mmHg
Flash Point:	192.4 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	92.01000
LogP:	1.88670

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Specification

The 4-Amino-3-hydroxy-N,N-dimethylbenzenesulfonamide with its cas register number is 41608-75-7. It also can be called as Benzenesulfonamide,4-amino-3-hydroxy-N,N-dimethyl- and the IUPAC Name about this chemical is 4-amino-3-hydroxy-N,N-dimethylbenzenesulfonamide. It belongs to the Phenyls & Phenyl-Het and Phenyls & Phenyl-Het.

Physical properties about 4-Amino-3-hydroxy-N,N-dimethylbenzenesulfonamide are: (1)ACD/LogP: -0.07; (2)ACD/LogD (pH 5.5): -0.07; (3)ACD/LogD (pH 7.4): -0.09; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 21.94; (7)ACD/KOC (pH 7.4): 20.88; (8)#H bond acceptors: 5; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 58.23Å²; (12)Index of Refraction: 1.608; (13)Molar Refractivity: 53.85 cm³; (14)Molar Volume: 155.6 cm³; (15)Polarizability: 21.34x10^-24cm³; (16)Surface Tension: 59.7 dyne/cm; (17)Enthalpy of Vaporization: 66.97 kJ/mol; (18)Vapour Pressure: 8.66E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cc(O)c(N)cc1)N(C)C
(2)InChI: InChI=1/C8H12N2O3S/c1-10(2)14(12,13)6-3-4-7(9)8(11)5-6/h3-5,11H,9H2,1-2H3
(3)InChIKey: KYGLTUZWWALEFP-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H12N2O3S/c1-10(2)14(12,13)6-3-4-7(9)8(11)5-6/h3-5,11H,9H2,1-2H3
(5)Std. InChIKey: KYGLTUZWWALEFP-UHFFFAOYSA-N