Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-(4-(2-methylpropyl)phenyl)propyl)-, sulfate, hydrate (2:1:1)
RN: 120570-61-8
InChIKey: GYVMDIGLMDOHGU-UHFFFAOYSA-N

Molecular Formula

  • C16-H25-N2.1/2H2-O4-S.1/2H2-O

Molecular Weight

  • 616.8668
 
* 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

  • 2-(2-(p-Isobutylphenyl)propylamino)-2-imidazoline hemisulfate hemihydrate
  • 4,5-Dihydro-N-(2-(4-(2-methylpropyl)phenyl)propyl)-1H-imidazol-2-amine sulfate hydrate (2:1:1)

Systematic Name

  • 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-(4-(2-methylpropyl)phenyl)propyl)-, sulfate, hydrate (2:1:1)

Registry Numbers

CAS Registry Number

  • 120570-61-8

System Generated Number

  • 0120570618

Molecular Formulas

Molecular Formula

  • C16-H25-N2.1/2H2-O4-S.1/2H2-O

Molecular Formula Fragments

  • C16-H25-N2
  • COMPONENT
  • H2-O
  • H2-O4-S

Structure Descriptors

InChI

1S/2C16H25N3.H2O4S/c2*1-12(2)10-14-4-6-15(7-5-14)13(3)11-19-16-17-8-9-18-16;1-5(2,3)4/h2*4-7,12-13H,8-11H2,1-3H3,(H2,17,18,19);(H2,1,2,3,4)

InChIKey

GYVMDIGLMDOHGU-UHFFFAOYSA-N

Smiles

CC(C)Cc1ccc(cc1)C(C)CNC2=NCCN2.CC(C)Cc1ccc(cc1)C(C)CNC2=NCCN2.OS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 31mg/kg (31mg/kg)   Pharmaceutical Chemistry Journal Vol. 22, Pg. 623, 1988.