1-Propanesulfonamide, dihydrochloride

Base Information

• Chemical Name: 1-Propanesulfonamide, dihydrochloride
• CAS No.: 63345-17-5
• Molecular Formula: C23H23N7O4S
• Molecular Weight: 493.5382
• NSC Number: 177365
• DSSTox Substance ID: DTXSID10979475
• ChEMBL ID: CHEMBL1972067
• Mol file: 63345-17-5.mol

Synonyms:NSC177365;CHEMBL1972067;SCHEMBL23409696;DTXSID10979475;1-Propanesulfonamide, dihydrochloride;NSC-177365;3-Carbamimidamido-N-{4-[(3-nitroacridin-9(10H)-ylidene)amino]phenyl}propane-1-sulfonamide--hydrogen chloride (1/1)

Chemical Property of 1-Propanesulfonamide, dihydrochloride

Chemical Property:

• Vapor Pressure: 4.08E-22mmHg at 25°C
• Boiling Point: 745.8°Cat760mmHg
• Flash Point: 404.8°C
• Density: 1.51g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 529.1299011
• Heavy Atom Count: 36
• Complexity: 847

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)NS(=O)(=O)CCCN=C(N)N.Cl