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Substance Name: 1-Pyrrolidineethanol, alpha-phenyl-, p-chlorobenzoate (ester), hydrochloride
RN: 109936-63-2
InChIKey: USSYCHULKAPNCA-UHFFFAOYSA-N

Molecular Formula

  • C19-H20-Cl-N-O2.Cl-H

Molecular Weight

  • 366.2859
 
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Names and Synonyms

Synonyms

  • alpha-Phenyl-1-pyrrolidineethanol p-chlorobenzoate (ester) hydrochloride
  • Benzoic acid, p-chloro-, alpha-(1-pyrrolidinylmethyl)benzyl ester hydrochloride

Systematic Name

  • 1-Pyrrolidineethanol, alpha-phenyl-, p-chlorobenzoate (ester), hydrochloride

Registry Numbers

CAS Registry Number

  • 109936-63-2

System Generated Number

  • 0109936632

Molecular Formulas

Molecular Formula

  • C19-H20-Cl-N-O2.Cl-H

Molecular Formula Fragments

  • C19-H20-Cl-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H20ClNO2.ClH/c20-17-10-8-16(9-11-17)19(22)23-18(14-21-12-4-5-13-21)15-6-2-1-3-7-15;/h1-3,6-11,18H,4-5,12-14H2;1H

InChIKey

USSYCHULKAPNCA-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(CN2CCCC2)OC(=O)c3ccc(cc3)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 750mg/kg (750mg/kg)   Journal of the American Chemical Society. Vol. 81, Pg. 203, 1959.