Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bipenamol [INN]
RN: 79467-22-4
UNII: 49DCB7156W
InChIKey: HLAFSNJRKZLMPT-UHFFFAOYSA-N

Molecular Weight

  • 245.3445
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Bipenamol [INN]

Name of Substance

  • Bipenamol [INN]

Synonyms

  • Bipenamol
  • UNII-49DCB7156W

Registry Numbers

CAS Registry Number

  • 79467-22-4

FDA UNII

  • 49DCB7156W

System Generated Number

  • 0079467224

Structure Descriptors

InChI

1S/C14H15NOS/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8,16H,9-10,15H2

InChIKey

HLAFSNJRKZLMPT-UHFFFAOYSA-N

Smiles

c1c(c(ccc1)CO)Sc1ccccc1CN

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 96-98 deg C   EXP
log P (octanol-water) 2.39 (none)   EXP
Water Solubility 2330 mg/L 25 EST
Vapor Pressure 9.48E-09 mm Hg 25 EST
Henry's Law Constant 1.44E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.37E-11 cm3/molecule-sec 25 EST

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