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Substance Name: 1-Propanol, 2-((p-chlorobenzyl)amino)-3-phenyl-
RN: 17817-51-5
InChIKey: OGDUONDWPSSWNF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-Cl-N-O

Molecular Weight

  • 275.777
 
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Names and Synonyms

Synonyms

  • 2-((p-Chlorobenzyl)amino)-3-phenyl-1-propanol
  • BRN 3969127

Systematic Name

  • 1-Propanol, 2-((p-chlorobenzyl)amino)-3-phenyl-

Registry Numbers

CAS Registry Number

  • 17817-51-5

System Generated Number

  • 0017817515

Structure Descriptors

InChI

1S/C16H18ClNO/c17-15-8-6-14(7-9-15)11-18-16(12-19)10-13-4-2-1-3-5-13/h1-9,16,18-19H,10-12H2

InChIKey

OGDUONDWPSSWNF-UHFFFAOYSA-N

Smiles

c1(ccccc1)C[C@@H](CO)NCc1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 854, 1968.