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Substance Name: 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(((phenylmethyl)amino)methyl)-
RN: 143759-59-5
InChIKey: RXACHOWXVJKTIH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H33-N3-O

Molecular Weight

  • 415.5777
 
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Names and Synonyms

Synonyms

  • 1-Diphenylmethyl-4-(2-hydroxy-3-phenylmethylaminopropyl)-piperazine
  • 4-(Diphenylmethyl)-alpha-(((phenylmethyl)amino)methyl)-1-piperazineethanol

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 143759-59-5

System Generated Number

  • 0143759595

Structure Descriptors

InChI

1S/C27H33N3O/c31-26(21-28-20-23-10-4-1-5-11-23)22-29-16-18-30(19-17-29)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15,26-28,31H,16-22H2

InChIKey

RXACHOWXVJKTIH-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CNCC(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,