Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Butyn-1-amine, 4-((1-(4-(dimethylamino)-2-butynyl)-1H-benzimidazol-2-yl)thio)-N,N-dimethyl-
RN: 112093-96-6
InChIKey: ZOUPOBNCNLFAPI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N4-S

Molecular Weight

  • 340.4926
 
* 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

Synonym

  • 4-((1-(4-(Dimethylamino)-2-butynyl)-1H-benzimidazol-2-yl)thio)-N,N-dimethyl-2-butyn-1-amine

Systematic Name

  • 2-Butyn-1-amine, 4-((1-(4-(dimethylamino)-2-butynyl)-1H-benzimidazol-2-yl)thio)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 112093-96-6

System Generated Number

  • 0112093966

Structure Descriptors

InChI

1S/C19H24N4S/c1-21(2)13-7-8-15-23-18-12-6-5-11-17(18)20-19(23)24-16-10-9-14-22(3)4/h5-6,11-12H,13-16H2,1-4H3

InChIKey

ZOUPOBNCNLFAPI-UHFFFAOYSA-N

Smiles

CN(C)CC#CCn1c2ccccc2nc1SCC#CCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1650mg/kg (1650mg/kg)   Indian Drugs. Vol. 24, Pg. 545, 1987.