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Substance Name: 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-pentyl-alpha-phenyl-
RN: 98836-65-8
InChIKey: JILSKENGIXSUFY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H27-N3

Molecular Weight

  • 285.4323
 
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Names and Synonyms

Synonyms

  • JO 1368
  • N,N-Dimethyl-alpha-pentyl-alpha-phenyl-1H-imidazole-1-ethanamine

Systematic Name

  • 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-pentyl-alpha-phenyl-

Registry Numbers

CAS Registry Number

  • 98836-65-8

System Generated Number

  • 0098836658

Structure Descriptors

InChI

1S/C18H27N3/c1-4-5-9-12-18(20(2)3,15-21-14-13-19-16-21)17-10-7-6-8-11-17/h6-8,10-11,13-14,16H,4-5,9,12,15H2,1-3H3

InChIKey

JILSKENGIXSUFY-UHFFFAOYSA-N

Smiles

CCCCCC(Cn1ccnc1)(c2ccccc2)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 287mg/kg (287mg/kg)   European Patent Application. Vol. #0151052,