3-Chloro-N-sulphamylpropionamidine

Base Information

• Chemical Name: 3-Chloro-N-sulphamylpropionamidine
• CAS No.: 106492-70-0
• Molecular Formula: C3H8ClN3O2S
• Molecular Weight: 185.63
• Hs Code.: 2935009090
• UNII: XDK6JA9VB8
• Mol file: 106492-70-0.mol

Synonyms:3-Chloro-N-sulphamylpropionamidine;106492-70-0;N-Sulphamyl-3-chloropropioamidine;3-Chloro-N-sulfamoylpropanimidamide;N-Sulfamoyl-3-chloropropionamidine;XDK6JA9VB8;Propanimidamide, N-(aminosulfonyl)-3-chloro-;SCHEMBL17726960;3-Chloro-N-sulfamoylpropionamidine;AKOS006294949;AKOS024367245;A911256

Chemical Property of 3-Chloro-N-sulphamylpropionamidine

Chemical Property:

• Vapor Pressure: 6.92E-06mmHg at 25°C
• Refractive Index: 1.609
• Boiling Point: 377.1 °C at 760 mmHg
• PKA: 7.33±0.40(Predicted)
• Flash Point: 181.9 °C
• PSA: 104.42000
• Density: 1.7 g/cm³
• LogP: 1.65740
• XLogP3: -1.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 185.0025754
• Heavy Atom Count: 10
• Complexity: 216

Purity/Quality:

99% ^*data from raw suppliers

3-Chloro-N-sulfamoylpropanimidamide 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CCl)C(=NS(=O)(=O)N)N
• Isomeric SMILES: C(CCl)/C(=N/S(=O)(=O)N)/N