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Substance Name: 1-Pentanol, 4,4-dimethyl-5-(dimethylamino)-1,1,5-triphenyl-
RN: 7411-99-6
InChIKey: UUWVXJZTDPJZBG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H33-N-O

Molecular Weight

  • 387.564
 
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Names and Synonyms

Synonyms

  • 4,4-Dimethyl-5-(dimethylamino)-1,1,5-triphenyl-1-pentanol
  • BRN 2779650

Systematic Name

  • 1-Pentanol, 4,4-dimethyl-5-(dimethylamino)-1,1,5-triphenyl-

Registry Numbers

CAS Registry Number

  • 7411-99-6

System Generated Number

  • 0007411996

Structure Descriptors

InChI

1S/C27H33NO/c1-26(2,25(28(3)4)22-14-8-5-9-15-22)20-21-27(29,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19,25,29H,20-21H2,1-4H3

InChIKey

UUWVXJZTDPJZBG-UHFFFAOYSA-N

Smiles

C(CCC([C@@H](c1ccccc1)N(C)C)(C)C)(O)(c1ccccc1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1010mg/kg (1010mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 187, 1966.