Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Improsulfan [INN]
RN: 13425-98-4
UNII: 32Y1F7N1ZD
InChIKey: DBIGHPPNXATHOF-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C8-H19-N-O6-S2

Molecular Weight

  • 289.3711
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Improsan
  • Improsulfan [INN]

Synonyms

  • 3,3'-Iminobis(1-propanol) dimethanesulfonate
  • 3,3-Iminobis-1-propanol dimethanesulfonate (ester)
  • BRN 1981708
  • Improsan
  • Improsulfan
  • Improsulfano
  • Improsulfano [INN-Spanish]
  • Improsulfanum
  • Improsulfanum [INN-Latin]
  • UNII-32Y1F7N1ZD

Systematic Names

  • 1-Propanol, 3,3'-iminodi-, dimethanesulfonate (ester)
  • 1-Propanol, 3,3-iminobis-, dimethanesulfonate (ester) (9CI)
  • 3,3'-Iminobis-1-propanol dimethanesulfonate
  • 3,3'-Iminodi-1-propanol dimethanesulfonate (ester)

Registry Numbers

CAS Registry Number

  • 13425-98-4

FDA UNII

  • 32Y1F7N1ZD

Related Registry Numbers

  • 32784-82-0 (tosylate)
  • 3458-22-8 (hydrochloride)

System Generated Number

  • 0013425984

Structure Descriptors

InChI

1S/C8H19NO6S2/c1-16(10,11)14-7-3-5-9-6-4-8-15-17(2,12)13/h9H,3-8H2,1-2H3

InChIKey

DBIGHPPNXATHOF-UHFFFAOYSA-N

Smiles

CS(=O)(=O)OCCCNCCCOS(=O)(=O)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 113-118 deg C   EXP
log P (octanol-water) -1.71E+00 (none)   EXP
Water Solubility 1.00E+06 mg/L 25 EST
Vapor Pressure 2.59E-07 mm Hg 25 EST
Henry's Law Constant 1.55E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.91E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.