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CAS No.: | 16288-77-0 |
---|---|
Name: | 2-Amino-N-methylbenzenesulfonamide |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C7H10N2O2S |
Molecular Weight: | 186.235 |
Synonyms: | Benzenesulfonamide,o-amino-N-methyl- (6CI,8CI);2-Amino-N-methylbenzenesulfonamide;N-Methyl-2-aminobenzenesulfonamide; |
Density: | 1.308 g/cm3 |
Melting Point: | 59-60℃ |
Boiling Point: | 352.9 °C at 760 mmHg |
Flash Point: | 167.2 °C |
PSA: | 80.57000 |
LogP: | 2.22980 |
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The 2-Amino-N-methylbenzenesulfonamide is an organic compound with the formula C7H10N2O2S. The systematic name of this chemical is 2-Amino-N-methylbenzenesulfonamide. With the CAS registry number 16288-77-0, it is also named as 2-Amino-N-methyl-benzenesulfonamide. Besides, its molecular weight is 186.2315.
Physical properties about 2-Amino-N-methylbenzenesulfonamide are: (1)ACD/LogP: 0.59; (2)ACD/LogD (pH 5.5): 0.59; (3)ACD/LogD (pH 7.4): 0.59; (4)ACD/BCF (pH 5.5): 1.65; (5)ACD/BCF (pH 7.4): 1.65; (6)ACD/KOC (pH 5.5): 49.9; (7)ACD/KOC (pH 7.4): 49.9; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 49 Å2; (12)Index of Refraction: 1.581; (13)Molar Refractivity: 47.46 cm3; (14)Molar Volume: 142.3 cm3; (15)Polarizability: 18.81×10-24 cm3; (16)Surface Tension: 50.5 dyne/cm; (17)Density: 1.308 g/cm3; (18)Flash Point: 167.2 °C; (19)Enthalpy of Vaporization: 59.77 kJ/mol; (20)Boiling Point: 352.9 °C at 760 mmHg; (21)Vapour Pressure: 3.73E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H10N2O2S/c1-9-12(10,11)7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3
(2)InChIKey: SSEZSHJJNNLTQI-UHFFFAOYAR
(3)Std. InChI: InChI=1S/C7H10N2O2S/c1-9-12(10,11)7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3
(4)Std. InChIKey: SSEZSHJJNNLTQI-UHFFFAOYSA-N