Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Naphthylamine, 1,2,3,4-tetrahydro-8-acetyl-N,N-dimethyl-5-methoxy-
RN: 63978-96-1
InChIKey: LZGNSTGYPLIUIX-UHFFFAOYSA-N

Molecular Formula

  • C15-H21-N-O2

Molecular Weight

  • 247.336
 
* 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

  • 1'-Acetonaphthone, 5',6',7',8'-tetrahydro-8'-(dimethylamino)-4'-methoxy-
  • 1-Naphthylamine, 8-acetyl-N,N-dimethyl-5-methoxy-1,2,3,4-tetrahydro-
  • BRN 2127868

Systematic Name

  • 1-Naphthylamine, 1,2,3,4-tetrahydro-8-acetyl-N,N-dimethyl-5-methoxy-

Registry Numbers

CAS Registry Number

  • 63978-96-1

System Generated Number

  • 0063978961

Structure Descriptors

InChI

1S/C15H21NO2/c1-10(17)11-8-9-14(18-4)12-6-5-7-13(15(11)12)16(2)3/h8-9,13H,5-7H2,1-4H3

InChIKey

LZGNSTGYPLIUIX-UHFFFAOYSA-N

Smiles

c12c(c(ccc1C(C)=O)OC)CCC[C@@H]2N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 1003, 1973.