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CAS No.: | 13248-55-0 |
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Name: | 5-amino-N-(2-hydroxyethyl)-2-methylbenzenesulphonamide |
Molecular Structure: | |
Formula: | C9H14N2O3S |
Molecular Weight: | 230.28 |
Synonyms: | o-Toluenesulfonamide,5-amino-N-(2-hydroxyethyl)- (7CI,8CI);P-Toluidine-2-(N-hydroxyethyl)sulfonamide; |
EINECS: | 236-231-0 |
Density: | 1.334 g/cm3 |
Boiling Point: | 466 °C at 760 mmHg |
Flash Point: | 235.6 °C |
PSA: | 100.80000 |
LogP: | 1.90070 |
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The CAS registry number of Benzenesulfonamide,5-amino-N-(2-hydroxyethyl)-2-methyl- is 13248-55-0. Its EINECS registry number is 236-231-0. The systematic name is 5-amino-N-(2-hydroxyethyl)-2-methylbenzenesulfonamide. In addition, the molecular formula is C9H14N2O3S and the molecular weight is 230.28. What's more, it should be stored in a cool and dry place.
Physical properties about Benzenesulfonamide,5-amino-N-(2-hydroxyethyl)-2-methyl- are: (1)ACD/LogP: -0.72; (2)ACD/LogD (pH 5.5): -0.72; (3)ACD/LogD (pH 7.4): -0.72; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 9.59; (7)ACD/KOC (pH 7.4): 9.65; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 58.23 Å2; (12)Index of Refraction: 1.59; (13)Molar Refractivity: 58.25 cm3; (14)Molar Volume: 172.5 cm3; (15)Polarizability: 23.09 ×10-24cm3; (16)Surface Tension: 57.3 dyne/cm; (17)Density: 1.334 g/cm3; (18)Flash Point: 235.6 °C; (19)Enthalpy of Vaporization: 76.67 kJ/mol; (20)Boiling Point: 466 °C at 760 mmHg; (21)Vapour Pressure: 1.74E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1c(ccc(N)c1)C)NCCO
(2)InChI: InChI=1/C9H14N2O3S/c1-7-2-3-8(10)6-9(7)15(13,14)11-4-5-12/h2-3,6,11-12H,4-5,10H2,1H3
(3)InChIKey: WWHPEPVZSCLPRC-UHFFFAOYAJ