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Substance Name: Cyclopropanecarboxamide, 2-(aminomethyl)-1-(o-chlorophenyl)-N,N-diethyl-, (Z)-, hydrochloride
RN: 105310-36-9
InChIKey: NKQJZWPGOHAXIL-GPKQSYPGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-Cl-N2-O.Cl-H

Molecular Weight

  • 317.258
 
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Names and Synonyms

Synonym

  • (Z)-2-(Aminomethyl)-1-(o-chlorophenyl)-N,N-diethylcyclopropanecarboxamide hydrochloride

Systematic Name

  • Cyclopropanecarboxamide, 2-(aminomethyl)-1-(o-chlorophenyl)-N,N-diethyl-, (Z)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 105310-36-9

System Generated Number

  • 0105310369

Molecular Formulas

Molecular Formula

  • C15-H21-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C15-H21-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H21ClN2O.ClH/c1-3-18(4-2)14(19)15(9-11(15)10-17)12-7-5-6-8-13(12)16;/h5-8,11H,3-4,9-10,17H2,1-2H3;1H/t11-,15-;/m1./s1

InChIKey

NKQJZWPGOHAXIL-GPKQSYPGSA-N

Smiles

c1([C@@]2([C@H](C[NH3+])C2)C(N(CC)CC)=O)c(cccc1)Cl.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 422mg/kg (422mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 318, 1987.