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CAS No.: | 459434-39-0 |
---|---|
Name: | 3-AMINO-N-CYCLOPROPYLBENZENESULFONAMIDE |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C9H12N2O2S |
Molecular Weight: | 212.272 |
Synonyms: | 3-Amino-N-cyclopropylbenzenesulfonamide; |
Density: | 1.39 g/cm3 |
Boiling Point: | 416.5 °C at 760 mmHg |
Flash Point: | 205.7 °C |
Hazard Symbols: | Xi |
PSA: | 80.57000 |
LogP: | 2.76240 |
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The CAS registry number of Benzenesulfonamide,3-amino-N-cyclopropyl- is 459434-39-0. It belongs to the product categories of Amines; Sulfonamides. This chemical is also named as N-Cyclopropyl 3-aminobenzenesulfonamide. In addition, its molecular formula is C9H12N2O2S and molecular weight is 212.27. Its systematic name and IUPAC name are the same which is called 3-amino-N-cyclopropylbenzenesulfonamide. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzenesulfonamide,3-amino-N-cyclopropyl- are: (1)ACD/LogP: -0.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.19; (4)ACD/LogD (pH 7.4): -0.19; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 18.8; (8)ACD/KOC (pH 7.4): 18.85; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.637; (13)Molar Refractivity: 54.66 cm3; (14)Molar Volume: 152.1 cm3; (15)Surface Tension: 62.6 dyne/cm; (16)Density: 1.39 g/cm3; (17)Flash Point: 205.7 °C; (18)Enthalpy of Vaporization: 66.98 kJ/mol; (19)Boiling Point: 416.5 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cc(N)ccc1)NC2CC2
(2)InChI: InChI=1/C9H12N2O2S/c10-7-2-1-3-9(6-7)14(12,13)11-8-4-5-8/h1-3,6,8,11H,4-5,10H2
(3)InChIKey:MEFGSBDEWJXTLO-UHFFFAOYAC