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Substance Name: Phenol, 2-((dipentylamino)methyl)-6-methyl-
RN: 60460-64-2
InChIKey: HQUWDUAWOBSZLG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H31-N-O

Molecular Weight

  • 277.4489
 
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Names and Synonyms

Synonyms

  • 2-((Dipentylamino)methyl)-6-methylphenol
  • BRN 2940507

Systematic Name

  • Phenol, 2-((dipentylamino)methyl)-6-methyl-

Registry Numbers

CAS Registry Number

  • 60460-64-2

System Generated Number

  • 0060460642

Structure Descriptors

InChI

1S/C18H31NO/c1-4-6-8-13-19(14-9-7-5-2)15-17-12-10-11-16(3)18(17)20/h10-12,20H,4-9,13-15H2,1-3H3

InChIKey

HQUWDUAWOBSZLG-UHFFFAOYSA-N

Smiles

CCCCCN(CCCCC)Cc1cccc(c1O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1500mg/kg (1500mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 110, 1987.