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Substance Name: 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)-
RN: 143759-60-8
InChIKey: QSEFVVBQKKFJHN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H35-N3-O

Molecular Weight

  • 429.6045
 
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Names and Synonyms

Synonyms

  • 1-Diphenylmethyl-4-(2-hydroxy-3-(2-phenylethylamino)propyl)-piperazine
  • 4-(Diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((2-phenylethyl)amino)methyl)-

Registry Numbers

CAS Registry Number

  • 143759-60-8

System Generated Number

  • 0143759608

Structure Descriptors

InChI

1S/C28H35N3O/c32-27(22-29-17-16-24-10-4-1-5-11-24)23-30-18-20-31(21-19-30)28(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,27-29,32H,16-23H2

InChIKey

QSEFVVBQKKFJHN-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCNCC(CN2CCN(CC2)C(c3ccccc3)c4ccccc4)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5391552,