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| CAS No.: | 209917-48-6 |
|---|---|
| Name: | N-tert-Butyl 4-Aminophenylsulfonamide |
| Article Data: | 11 |
| Molecular Structure: | |
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| Formula: | C10H16N2O2S |
| Molecular Weight: | 228.315 |
| Synonyms: | 4-Amino-N-tert-butylbenzenesulfonamide; |
| EINECS: | 687-656-7 |
| Density: | 1.189 g/cm3 |
| Boiling Point: | 374.8 °C at 760 mmHg |
| Flash Point: | 180.5 °C |
| PSA: | 80.57000 |
| LogP: | 3.39850 |
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- Total:22 Page 1 of 1 1
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Specification
The CAS registry number of Benzenesulfonamide,4-amino-N-(1,1-dimethylethyl)- is 209917-48-6. It belongs to the product categories of Acids and Derivatives; Amines and Anilines. This chemical is also named as N-tert-Butyl 4-Aminophenylsulfonamide. In addition, its molecular formula is C10H16N2O2S and molecular weight is 228.3112. Its systematic name is called 4-amino-N-tert-butylbenzenesulfonamide.
Physical properties about Benzenesulfonamide,4-amino-N-(1,1-dimethylethyl)- are: (1)ACD/LogP: 1.22; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 3; (6)Index of Refraction: 1.552; (7)Molar Refractivity: 61.36 cm3; (8)Molar Volume: 191.8 cm3; (9)Surface Tension: 44.6 dyne/cm; (10)Density: 1.189 g/cm3; (11)Flash Point: 180.5 °C; (12)Enthalpy of Vaporization: 62.23 kJ/mol; (13)Boiling Point: 374.8 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(N)cc1)NC(C)(C)C
(2)InChI: InChI=1/C10H16N2O2S/c1-10(2,3)12-15(13,14)9-6-4-8(11)5-7-9/h4-7,12H,11H2,1-3H3
(3)InChIKey: XEJAJZSTMLRDKH-UHFFFAOYAY