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| CAS No.: | 1709-39-3 |
|---|---|
| Name: | 4-AMINO-N,N-DIETHYL-BENZENESULFONAMIDE |
| Molecular Structure: | |
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| Formula: | C10H16N2O2S |
| Molecular Weight: | 228.315 |
| Synonyms: | Sulfanilamide,N1,N1-diethyl- (6CI,7CI,8CI);4-Amino-N,N-diethylbenzenesulfonamide;N,N-Diethyl-4-aminobenzenesulfonamide;N1,N1-Diethylsulfanilamide;NSC 15769; |
| Density: | 1.199 g/cm3 |
| Melting Point: | 105-106 °C |
| Boiling Point: | 375.9 °C at 760 mmHg |
| Flash Point: | 181.1 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | Xi:; ">  Xi:; |
| PSA: | 71.78000 |
| LogP: | 2.96130 |
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- Total:18 Page 1 of 1 1
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Specification
The Benzenesulfonamide,4-amino-N,N-diethyl- is an organic compound with the formula C10H16N2O2S. The IUPAC name of this chemical is 4-Amino-N,N-diethylbenzenesulfonamide. With the CAS registry number 1709-39-3, it is also named as [(4-Aminophenyl)sulfonyl]diethylamine. Besides, its molecular weight is 228.31.
Physical properties about Benzenesulfonamide,4-amino-N,N-diethyl- are: (1)ACD/LogP: 1.73; (2)ACD/LogD (pH 5.5): 1.73; (3)ACD/LogD (pH 7.4): 1.73; (4)ACD/BCF (pH 5.5): 12.21; (5)ACD/BCF (pH 7.4): 12.21; (6)ACD/KOC (pH 5.5): 208.64; (7)ACD/KOC (pH 7.4): 208.73; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 49 Å2; (12)Index of Refraction: 1.56; (13)Molar Refractivity: 61.58 cm3; (14)Molar Volume: 190.2 cm3; (15)Polarizability: 24.41×10-24 cm3; (16)Surface Tension: 46.8 dyne/cm; (17)Density: 1.199 g/cm3; (18)Flash Point: 181.1 °C; (19)Enthalpy of Vaporization: 62.35 kJ/mol; (20)Boiling Point: 375.9 °C at 760 mmHg; (21)Vapour Pressure: 7.54E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H16N2O2S/c1-3-12(4-2)15(13,14)10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3
(2)InChIKey: LTFVELCIFWEGGA-UHFFFAOYAF
(3)Std. InChI: InChI=1S/C10H16N2O2S/c1-3-12(4-2)15(13,14)10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3
(4)Std. InChIKey: LTFVELCIFWEGGA-UHFFFAOYSA-N