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Benzenesulfonamide,3-amino-N,N-diethyl-

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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:;
Molecular Structure Molecular Structure of 10372-41-5 (3-AMINO-N,N-DIETHYL-BENZENESULFONAMIDE) Hazard Symbols IrritantXi
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

Benzenesulfonamide,3-amino-N,N-diethyl- Specification

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

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