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17354-60-8

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Basic Information
CAS No.: 17354-60-8
Name: 3-AMINO-N,N-DIETHYL-4-METHYL-BENZENESULFONAMIDE
Molecular Structure:
Molecular Structure of 17354-60-8 (3-AMINO-N,N-DIETHYL-4-METHYL-BENZENESULFONAMIDE)
Formula: C11H18N2O2S
Molecular Weight: 242.3378
Synonyms: p-Toluenesulfonamide,3-amino-N,N-diethyl- (6CI,7CI);
Density: 1.173 g/cm3
Boiling Point: 394.2 °C at 760 mmHg
Flash Point: 192.2 °C
PSA: 71.78000
LogP: 3.26970
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  • Benzenesulfonamide,3-amino-N,N-diethyl-4-methyl-

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    Benzenesulfonamide,3-amino-N,N-diethyl-4-methyl-

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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  • 3-AMINO-N,N-DIETHYL-4-METHYL-BENZENESULFONAMIDE

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    3-AMINO-N,N-DIETHYL-4-METHYL-BENZENESULFONAMIDE

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    3-AMINO-N,N-DIETHYL-4-METHYL-BENZENESULFONAMIDEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The CAS registry number of Benzenesulfonamide,3-amino-N,N-diethyl-4-methyl- is 17354-60-8. This chemical is also named as p-Toluenesulfonamide,3-amino-N,N-diethyl- (6CI,7CI). In addition, its molecular formula is C11H18N2O2S and molecular weight is 242.3378. Its systematic name and IUPAC name are the same which is called 3-amino-N,N-diethyl-4-methylbenzenesulfonamide.

Physical properties about Benzenesulfonamide,3-amino-N,N-diethyl-4-methyl- are: (1)ACD/LogP: 1.35; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 5; (5)Index of Refraction: 1.554; (6)Molar Refractivity: 66.21 cm3; (7)Molar Volume: 206.5 cm3; (8)Surface Tension: 45.3 dyne/cm; (9)Density: 1.173 g/cm3; (10)Flash Point: 192.2 °C; (11)Enthalpy of Vaporization: 64.42 kJ/mol; (12)Boiling Point: 394.2 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cc(N)c(cc1)C)N(CC)CC
(2)InChI: InChI=1/C11H18N2O2S/c1-4-13(5-2)16(14,15)10-7-6-9(3)11(12)8-10/h6-8H,4-5,12H2,1-3H3
(3)InChIKey: URPZZPGQCSFZLH-UHFFFAOYAO