Benzenesulfonamide, 2-amino-N,N-diethyl- supplier

Name
2-amino-N,N-diethylbenzenesulfonamide
EINECS
CAS No. 57947-01-0
Article Data6
CAS DataBase
Density 1.199 g/cm³
Solubility
Melting Point 68 °C(Solv: ethanol, 70% (64-17-5))
Formula C₁₀H₁₆N₂O₂S
Boiling Point 371.1 °C at 760 mmHg
Molecular Weight 228.315
Flash Point 178.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenesulfonamide, o-amino-N,N-diethyl- (6CI);2-Amino-N,N-diethylbenzenesulfonamide;
PSA 71.78000
LogP 2.96130

Benzenesulfonamide, 2-amino-N,N-diethyl- Specification

The Benzenesulfonamide, 2-amino-N, N-diethyl-, with the CAS registry number of 57947-01-0, is also known as Diethylbenzenesulfonamide. This chemical's molecular formula is C₁₀H₁₆N₂O₂S and molecular weight is 228.3112. What's more, its systematic name is called 2-Amino-N, N-diethylbenzenesulfonamide.

Physical properties about Benzenesulfonamide, 2-amino-N, N-diethyl- are: (1)ACD/LogP: 2.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.03; (4)ACD/LogD (pH 7.4): 2.03; (5)ACD/BCF (pH 5.5): 20.57; (6)ACD/BCF (pH 7.4): 20.57; (7)ACD/KOC (pH 5.5): 303.17; (8)ACD/KOC (pH 7.4): 303.17; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 71.78 Å²; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 61.58 cm³; (15)Molar Volume: 190.2 cm³; (16)Surface Tension: 46.8 dyne/cm; (17)Density: 1.199 g/cm³; (18)Flash Point: 178.2 °C; (19)Enthalpy of Vaporization: 61.8 kJ/mol; (20)Boiling Point: 371.1 °C at 760 mmHg; (21)Vapour Pressure: 1.06E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(c1ccccc1N)N(CC)CC
(2) InChI: InChI=1/C10H16N2O2S/c1-3-12(4-2)15(13,14)10-8-6-5-7-9(10)11/h5-8H,3-4,11H2,1-2H3
(3) InChIKey: FWNGNMWNTIIKRE-UHFFFAOYAJ

Product Name

2-amino-N,N-diethylbenzenesulfonamide

Benzenesulfonamide, 2-amino-N,N-diethyl- Specification

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