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Substance Name: Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, (E)-, monohydrochloride
RN: 105310-47-2
InChIKey: XNCDYJFPRPDERF-SLHAJLBXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-N2-O.Cl-H

Molecular Weight

  • 282.8127
 
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Names and Synonyms

Synonym

  • (E)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide hydrochloride

Systematic Name

  • Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, (E)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 105310-47-2

System Generated Number

  • 0105310472

Molecular Formulas

Molecular Formula

  • C15-H22-N2-O.Cl-H

Molecular Formula Fragments

  • C15-H22-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H22N2O.ClH/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12;/h5-9,13H,3-4,10-11,16H2,1-2H3;1H/t13-,15-;/m0./s1

InChIKey

XNCDYJFPRPDERF-SLHAJLBXSA-N

Smiles

CCN(CC)C(=O)[C@@]1(C[C@H]1CN)c2ccccc2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 562mg/kg (562mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 318, 1987.