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Substance Name: 1-Propanol, 2-((p-methylbenzylidene)amino)-3-phenyl-
RN: 19071-51-3
InChIKey: DMNGGVDWAASFPT-LDADJPATSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N-O

Molecular Weight

  • 253.343
 
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Names and Synonyms

Synonyms

  • 2-((p-Methylbenzylidene)amino)-3-phenyl-1-propanol
  • BRN 3958011

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 19071-51-3

System Generated Number

  • 0019071513

Structure Descriptors

InChI

1S/C17H19NO/c1-14-7-9-16(10-8-14)12-18-17(13-19)11-15-5-3-2-4-6-15/h2-10,12,17,19H,11,13H2,1H3/b18-12+

InChIKey

DMNGGVDWAASFPT-LDADJPATSA-N

Smiles

C([C@@H](Cc1ccccc1)\N=C\c1ccc(cc1)C)O

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.