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608523-94-0

Basic Information
CAS No.: 608523-94-0
Name: 3-AMINO-N-(TERT-BUTYL)BENZENESULFONAMIDE
Article Data: 4
Molecular Structure:
Molecular Structure of 608523-94-0 (3-AMINO-N-(TERT-BUTYL)BENZENESULFONAMIDE)
Formula: C10H16N2O2S
Molecular Weight: 228.315
Synonyms: 3-Amino-N-tert-butylbenzenesulfonamide;
Density: 1.189 g/cm3
Boiling Point: 387.3 °C at 760 mmHg
Flash Point: 188 °C
Hazard Symbols: IrritantXi
PSA: 80.57000
LogP: 3.39850
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  • 3-Amino-N-(tert-butyl)benzenesulfonamide

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    608523-94-0

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

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  • N-tert-Butyl3-Aminophenylsulfonamide

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    608523-94-0

    N-tert-Butyl3-Aminophenylsulfonamide

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    FOB Price:  USD $ 0.0-0.0

    Comprehensive range product, High quality, Quick shippment, COA with spectras Package:1g Application:pharmaceutical industry, food industry, research

    SHANGHAI ZZBIO CO. LTD. is a high-tech enterprise involved in oligosaccharides & polysaccharides, PEG & PEGylation and phytochemicals for customers in pharmaceutical industry, food

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    Address:Rm 710, 30 BLDG, 2419 Hu Nan RD., Pudong New Area, Shanghai, China

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

  • Casno:

    608523-94-0

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

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    FOB Price:  USD $ 0.0-0.0

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  • N-t-Butyl3-aminobenzenesulfonamide

  • Casno:

    608523-94-0

    N-t-Butyl3-aminobenzenesulfonamide

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    FOB Price:  USD $ 0.0-0.0

    High quality Products with prompt delivery Package:based on customer requirement Application:organic intermediates Port:any port of China

    Wuhan Chemwish Technology Co., Ltd is one of China's leading chemical corporations, which can offer customers for more than 50,000 pharmaceutical intermediates. We have a dedicated

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    Tel:+86-27-67849912

    Address:Room 1311, Unit 2, Block1, Innovation Road East Lake High-tech Development Zone Wuhan, Hubei,P.R. China

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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