4-(Aminomethyl)-N-phenyl-benzenesulfonamide supplier

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

4-(Aminomethyl)-N-phenyl-benzenesulfonamide Specification

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

Product Name

4-(Aminomethyl)-N-phenyl-benzenesulfonamide

4-(Aminomethyl)-N-phenyl-benzenesulfonamide Specification

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