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Name |
Benzenesulfonamide,3-amino-N,N-diethyl- |
EINECS | N/A |
CAS No. | 10372-41-5 | Density | 1.199 g/cm3 |
PSA | 71.78000 | LogP | 2.96130 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H16N2O2S | Boiling Point | 388.4 °C at 760 mmHg |
Molecular Weight | 228.315 | Flash Point | 188.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Metanilamide,N1,N1-diethyl- (6CI,7CI,8CI);3-Amino-N,N-diethylbenzenesulfonamide;3-Diethylsulfamoylaniline;N,N-Diethyl-3-aminobenzenesulfonamide;[3-(Diethylaminosulfonyl)phenyl]amine; |
Article Data | 3 |
The CAS registry number of Benzenesulfonamide,3-amino-N,N-diethyl- is 10372-41-5. It belongs to the product categories of Amines; Sulfonamides. This chemical is also named as N,N-Diethyl-3-aminobenzenesulfonamide. In addition, its molecular formula is C10H16N2O2S and molecular weight is 228.31. Its systematic name and IUPAC name are the same which is called 3-amino-N,N-diethylbenzenesulfonamide. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzenesulfonamide,3-amino-N,N-diethyl- are: (1)ACD/LogP: 0.89; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Index of Refraction: 1.56; (7)Molar Refractivity: 61.58 cm3; (8)Molar Volume: 190.2 cm3; (9)Surface Tension: 46.8 dyne/cm; (10)Density: 1.199 g/cm3; (11)Flash Point: 188.7 °C; (12)Enthalpy of Vaporization: 63.76 kJ/mol; (13)Boiling Point: 388.4 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cccc(N)c1)N(CC)CC
(2)InChI: InChI=1/C10H16N2O2S/c1-3-12(4-2)15(13,14)10-7-5-6-9(11)8-10/h5-8H,3-4,11H2,1-2H3
(3)InChIKey: CTBWWPIIRKWDDL-UHFFFAOYAA