Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(3-methyl-2-oxazolidinylidene)-
RN: 102280-50-2
InChIKey: NOIFEHOUBIZZTP-PFONDFGASA-N

Molecular Formula

  • C14-H18-N2-O

Molecular Weight

  • 230.3092
 
* 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

  • 3-Methyl-2-(5,6,7,8-tetrahydro-1-naphthylimino)oxazolidine
  • Oxazolidine, 3-methyl-2-(5,6,7,8-tetrahydro-1-naphthylimino)-
  • Tetrahydro-3-methyl-2-(5,6,7,8-tetrahydro-1-naphthylimino)oxazole

Systematic Name

  • 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(3-methyl-2-oxazolidinylidene)-

Registry Numbers

CAS Registry Number

  • 102280-50-2

System Generated Number

  • 0102280502

Structure Descriptors

InChI

1S/C14H18N2O/c1-16-9-10-17-14(16)15-13-8-4-6-11-5-2-3-7-12(11)13/h4,6,8H,2-3,5,7,9-10H2,1H3/b15-14-

InChIKey

NOIFEHOUBIZZTP-PFONDFGASA-N

Smiles

O1\C(N(CC1)C)=N/c1cccc2CCCCc12

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#08620,