3-Amino-N-(tert-butyl)benzenesulfonamide supplier

Name
3-AMINO-N-(TERT-BUTYL)BENZENESULFONAMIDE
EINECS
CAS No. 608523-94-0
Article Data4
CAS DataBase
Density 1.189 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₆N₂O₂S
Boiling Point 387.3 °C at 760 mmHg
Molecular Weight 228.315
Flash Point 188 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 3-Amino-N-tert-butylbenzenesulfonamide;
PSA 80.57000
LogP 3.39850

3-Amino-N-(tert-butyl)benzenesulfonamide Specification

The 3-Amino-N-(tert-butyl)benzenesulfonamide with the cas number 608523-94-0 is also called Benzenesulfonamide,3-amino-N-(1,1-dimethylethyl)-. Its molecular formula is C₁₀H₁₆N₂O₂S. This chemical belongs to the following product categories: (1)Amines; (2)blocks; (3)Sulfonamides; (4)Amines and Anilines; (5)Boron, Nitrile, Thio,& TM-Cpds.

The properties of the chemical are: (1)ACD/LogP: 0.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.67; (4)ACD/LogD (pH 7.4): 0.67; (5)ACD/BCF (pH 5.5): 1.91; (6)ACD/BCF (pH 7.4): 1.92; (7)ACD/KOC (pH 5.5): 55.31; (8)ACD/KOC (pH 7.4): 55.46; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 49 Å²; (13)Index of Refraction: 1.552; (14)Molar Refractivity: 61.36 cm³; (15)Molar Volume: 191.8 cm³; (16)Polarizability: 24.32×10^-24cm³; (17)Surface Tension: 44.6 dyne/cm; (18)Enthalpy of Vaporization: 63.63 kJ/mol; (19)Vapour Pressure: 3.33×10^-6 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cccc(N)c1)NC(C)(C)C
(2)InChI: InChI=1/C10H16N2O2S/c1-10(2,3)12-15(13,14)9-6-4-5-8(11)7-9/h4-7,12H,11H2,1-3H3
(3)InChIKey: KLQVFEHOLLUULE-UHFFFAOYAI

Product Name

3-AMINO-N-(TERT-BUTYL)BENZENESULFONAMIDE

3-Amino-N-(tert-butyl)benzenesulfonamide Specification

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