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Substance Name: 1-Propanol, 2-(benzylamino)-3-phenyl-, DL-
RN: 19881-90-4
InChIKey: LHXDBXYWIPUULZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N-O

Molecular Weight

  • 241.332
 
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Names and Synonyms

Synonym

  • DL-2-(Benzylamino)-3-phenyl-1-propanol

Systematic Name

  • 1-Propanol, 2-(benzylamino)-3-phenyl-, DL-

Registry Numbers

CAS Registry Number

  • 19881-90-4

System Generated Number

  • 0019881904

Structure Descriptors

InChI

1S/C16H19NO/c18-13-16(11-14-7-3-1-4-8-14)17-12-15-9-5-2-6-10-15/h1-10,16-18H,11-13H2

InChIKey

LHXDBXYWIPUULZ-UHFFFAOYSA-N

Smiles

c1(ccccc1)C[C@@H](CO)NCc1ccccc1

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.