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Substance Name: 1-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-8-isobutyryl-5-methoxy-
RN: 64037-85-0
InChIKey: XOGQBVILQAELNP-UHFFFAOYSA-N

Molecular Formula

  • C17-H25-N-O2

Molecular Weight

  • 275.389
 
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Names and Synonyms

Synonyms

  • 1'-Propionaphthone, 5',6',7',8'-tetrahydro-8'-(dimethylamino)-4'-methoxy-2-methyl-
  • 1-Naphthylamine, N,N-dimethyl-8-isobutyryl-5-methoxy-1,2,3,4-tetrahydro-
  • BRN 2736585

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64037-85-0

System Generated Number

  • 0064037850

Structure Descriptors

InChI

1S/C17H25NO2/c1-11(2)17(19)13-9-10-15(20-5)12-7-6-8-14(16(12)13)18(3)4/h9-11,14H,6-8H2,1-5H3

InChIKey

XOGQBVILQAELNP-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 316mg/kg (316mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 1003, 1973.