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Substance Name: Benzylamine, N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)bis(3,4-methylenedioxy-
RN: 69780-80-9
InChIKey: RCBHBVGJZVTJBO-RJNHGITMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H39-N-O4

Molecular Weight

  • 489.652
 
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Names and Synonyms

Synonyms

  • BRN 1444038
  • N,N-Dipiperonyl-3,7,11-trimethyl-2,6,10-dodecatrienylamine
  • N-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)bis(3,4-methylenedioxybenzylamine)
  • N-Farnesylbis(3,4-methylenedioxybenzylamine)

Systematic Name

  • Benzylamine, N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)bis(3,4-methylenedioxy-

Registry Numbers

CAS Registry Number

  • 69780-80-9

System Generated Number

  • 0069780809

Structure Descriptors

InChI

1S/C31H39NO4/c1-23(2)7-5-8-24(3)9-6-10-25(4)15-16-32(19-26-11-13-28-30(17-26)35-21-33-28)20-27-12-14-29-31(18-27)36-22-34-29/h7,9,11-15,17-18H,5-6,8,10,16,19-22H2,1-4H3/b24-9+,25-15+

InChIKey

RCBHBVGJZVTJBO-RJNHGITMSA-N

Smiles

c12c(ccc(c1)CN(Cc1cc3c(OCO3)cc1)C\C=C(\CC\C=C(\CC\C=C(/C)C)C)C)OCO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 555, 1974.