Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Thienylamine, 2,5-dimethyl-N-(2-oxazolinyl)-
RN: 27632-14-0
InChIKey: CUHJEDOGFCLFAS-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-N2-O-S

Molecular Weight

  • 196.273
 
* 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

  • 2,5-Dimethyl-N-(2-oxazolinyl)-3-thienylamine
  • 2-((2,5-Dimethyl)-2-thienylamino)-2-oxazoline
  • BRN 0910790

Systematic Name

  • 3-Thienylamine, 2,5-dimethyl-N-(2-oxazolinyl)-

Registry Numbers

CAS Registry Number

  • 27632-14-0

System Generated Number

  • 0027632140

Structure Descriptors

InChI

1S/C9H12N2OS/c1-6-5-8(7(2)13-6)11-9-10-3-4-12-9/h5H,3-4H2,1-2H3,(H,10,11)

InChIKey

CUHJEDOGFCLFAS-UHFFFAOYSA-N

Smiles

O1C(=NCC1)Nc1c(sc(c1)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 42mg/kg (42mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08932,