Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Benzimidazol-2-amine, 5-methoxy-1-methyl-
RN: 1805-02-3
InChIKey: BTSAWSKQHDFYIU-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C9-H11-N3-O

Molecular Weight

  • 177.2059
 
* 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

Synonyms

  • 5-25-13-00096 (Beilstein Handbook Reference)
  • 5-Methoxy-1-methyl-1H-benzimidazol-2-amine
  • 5-Methoxy-1-methyl-2-aminobenzimidazole
  • BRN 0152972
  • CCRIS 4366

Systematic Names

  • 1H-Benzimidazol-2-amine, 5-methoxy-1-methyl-
  • 5-Methoxy-1-methyl-2-aminobenzimidazole

Registry Numbers

CAS Registry Number

  • 1805-02-3

System Generated Number

  • 0001805023

Structure Descriptors

InChI

1S/C9H11N3O/c1-12-8-4-3-6(13-2)5-7(8)11-9(12)10/h3-5H,1-2H3,(H2,10,11)

InChIKey

BTSAWSKQHDFYIU-UHFFFAOYSA-N

Smiles

c1(nc2cc(OC)ccc2n1C)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.87 (none)   EXP
Water Solubility 1.03E+04 mg/L 25 EST
Vapor Pressure 2.92E-06 mm Hg 25 EST
Henry's Law Constant 1.63E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.01E-10 cm3/molecule-sec 25 EST

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