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CAS No.: | 6325-23-1 |
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Name: | 4-(Aminomethyl)-N-phenyl-benzenesulfonamide |
Molecular Structure: | |
Formula: | C13H14N2O2S |
Molecular Weight: | 262.332 |
Synonyms: | Benzenesulfonamide, 4-(aminomethyl)-N-phenyl-; |
Density: | 1.321 g/cm3 |
Boiling Point: | 438.9 °C at 760 mmHg |
Flash Point: | 219.2 °C |
PSA: | 80.57000 |
LogP: | 3.80020 |
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The CAS register number of 4-(Aminomethyl)-N-phenyl-benzenesulfonamide is 6325-23-1. It also can be called as Benzenesulfonamide, 4-(aminomethyl)-N-phenyl-. The molecular formula about this chemical is C13H14N2O2S and the molecular weight is 262.3275.
Physical properties about 4-(Aminomethyl)-N-phenyl-benzenesulfonamide are: (1)ACD/LogP: 1.45; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 49 Å2; (6)Index of Refraction: 1.647; (7)Molar Refractivity: 72.18 cm3; (8)Molar Volume: 198.5 cm3; (9)Polarizability: 28.61x10-24cm3; (10)Surface Tension: 60.3 dyne/cm; (11)Density: 1.321 g/cm3; (12)Flash Point: 219.2 °C; (13)Enthalpy of Vaporization: 69.57 kJ/mol; (14)Boiling Point: 438.9 °C at 760 mmHg; (15)Vapour Pressure: 6.66E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(Nc1ccccc1)c2ccc(cc2)CN
(2)InChI: InChI=1/C13H14N2O2S/c14-10-11-6-8-13(9-7-11)18(16,17)15-12-4-2-1-3-5-12/h1-9,15H,10,14H2
(3)InChIKey: VGDRABOUNGYMSJ-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C13H14N2O2S/c14-10-11-6-8-13(9-7-11)18(16,17)15-12-4-2-1-3-5-12/h1-9,15H,10,14H2
(5)Std. InChIKey: VGDRABOUNGYMSJ-UHFFFAOYSA-N