Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

N-[4-(Aminosulfonyl)benzyl]acetamide

Related Products

Hot Products

Name

N-[4-(Aminosulfonyl)benzyl]acetamide

EINECS 217-942-5
CAS No. 2015-14-7 Density 1.315 g/cm3
PSA 97.64000 LogP 2.14210
Solubility N/A Melting Point 177 °C
Formula C9H12N2O3S Boiling Point N/A
Molecular Weight 228.272 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 2015-14-7 (4-(Acetamidomethyl)benzenesulfamide) Hazard Symbols N/A
Synonyms

Acetamide,N-(p-sulfamoylbenzyl)- (6CI,7CI,8CI);4-Acetamidomethylbenzenesulfonamide;N4-Acetylhomosulfanilamide;NSC 29831;

Article Data 8

N-[4-(Aminosulfonyl)benzyl]acetamide Specification

This chemical has the systematic name N-[4-(Aminosulfonyl)benzyl]acetamide. With the CAS registry number 2015-14-7, it's also known as acetamide, N-[[4-(aminosulfonyl)phenyl]methyl]-. Its molecular formula is C9H12N2O3S and its molecular weight is 228.26818. Additionally,  it's used as sulfa myron acetate intermediates.

Physical properties about N-[4-(Aminosulfonyl)benzyl]acetamide are: (1)ACD/LogP: -1.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.15; (4)ACD/LogD (pH 7.4): -1.15; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.64; (8)ACD/KOC (pH 7.4): 5.62; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 66.07 Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 56.84 cm3; (15)Molar Volume: 173.6 cm3; (16)Polarizability: 22.53×10-24cm3; (17)Surface Tension: 51.3 dyne/cm; (18)Density: 1.314 g/cm3.

Production method of this chemical: Benzylamine and acetic acid get the process of acylation with the acetyl benzyl amine. After sulfonation with chlorosulfonic acid chloride, the acetaminophen-methyl benzenesulfonyl chloride is obtained. Finally, its later product has amination with ammonia to get the N-[4-(Aminosulfonyl)benzyl]acetamide.  

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(cc1)CNC(=O)C)N
(2)InChI: InChI=1/C9H12N2O3S/c1-7(12)11-6-8-2-4-9(5-3-8)15(10,13)14/h2-5H,6H2,1H3,(H,11,12)(H2,10,13,14)
(3)InChIKey: AHQONKCJXWTTOW-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C9H12N2O3S/c1-7(12)11-6-8-2-4-9(5-3-8)15(10,13)14/h2-5H,6H2,1H3,(H,11,12)(H2,10,13,14)
(5)Std. InChIKey: AHQONKCJXWTTOW-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 2015-14-7