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Name |
4-(Aminomethyl)-N-phenyl-benzenesulfonamide |
EINECS | N/A |
CAS No. | 6325-23-1 | Density | 1.321 g/cm3 |
PSA | 80.57000 | LogP | 3.80020 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H14N2O2S | Boiling Point | 438.9 °C at 760 mmHg |
Molecular Weight | 262.332 | Flash Point | 219.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenesulfonamide, 4-(aminomethyl)-N-phenyl-; |
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