2-(4-Aminophenyl)sulfonylimino-1-methylpyrrolidine

Base Information

• Chemical Name: 2-(4-Aminophenyl)sulfonylimino-1-methylpyrrolidine
• CAS No.: 126826-47-9
• Molecular Formula: C11H15 N3 O2 S
• Molecular Weight: 253.3207
• Mol file: 126826-47-9.mol

Synonyms:2-(4-Aminophenyl)sulfonylimino-1-methylpyrrolidine;126826-47-9;4-amino-N-[(2Z)-1-methylpyrrolidin-2-ylidene]benzene-1-sulfonamide;(NZ)-4-amino-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide;4-Amino-N-(1-methyl-2-pyrrolidinylidene)benzenesulfonamide;4-amino-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide;Benzenesulfonamide, 4-amino-N-(1-methyl-2-pyrrolidinylidene)-;4-amino-N-(1-methylpyrrolidin-2-ylidene)benzene-1-sulfonamide;LS-31271;CS-0443899;EN300-43189;Z436080894;(Z)-4-amino-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide

Chemical Property of 2-(4-Aminophenyl)sulfonylimino-1-methylpyrrolidine

Chemical Property:

• Vapor Pressure: 6.22E-08mmHg at 25°C
• Boiling Point: 439.7°C at 760 mmHg
• Flash Point: 219.8°C
• Density: 1.37g/cm³
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 253.08849790
• Heavy Atom Count: 17
• Complexity: 391

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)N
• Isomeric SMILES: CN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)N