Product Name

  • Name

    N-Sulphamyl-3-chloropropionamidine hydrochloride

  • EINECS 700-156-6
  • CAS No. 106649-95-0
  • Article Data3
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 144-146 °C (decomp)
  • Formula C3H8ClN3O2S.HCl
  • Boiling Point 377.1 °C at 760 mmHg
  • Molecular Weight 222.095
  • Flash Point 181.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 106649-95-0 (N-Sulphamyl-3-chloropropionamidine hydrochloride)
  • Hazard Symbols
  • Synonyms Propanimidamide,N-(aminosulfonyl)-3-chloro-, monohydrochloride (9CI);
  • PSA 104.42000
  • LogP 2.45940

N-Sulphamyl-3-chloropropionamidine hydrochloride Specification

The N-Sulphamyl-3-chloropropionamidine hydrochloride with cas registry number of 106649-95-0, its systematic name is (1E)-3-chloro-N'-sulfamoylpropanimidamide hydrochloride (1:1). And it is also named propanimidamide, N'-(aminosulfonyl)-3-chloro-, (1Z)-, hydrochloride (1:1) .

Physical properties of N-Sulphamyl-3-chloropropionamidine hydrochloride: 
(1)SMILES:O=S(=O)(/N=C(/N)CCCl)N.Cl;
(2)InChI:InChI=1/C3H8ClN3O2S.ClH/c4-2-1-3(5)7-10(6,8)9;/h1-2H2,(H2,5,7)(H2,6,8,9);1H;
(3)InChIKey:IVLQMIVEODCGLH-UHFFFAOYAL;
(4)Std. InChI:InChI=1S/C3H8ClN3O2S.ClH/c4-2-1-3(5)7-10(6,8)9;/h1-2H2,(H2,5,7)(H2,6,8,9);1H;
(5)Std. InChIKey:IVLQMIVEODCGLH-UHFFFAOYSA-N.

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