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Substance Name: Benzeneethanamine, N,alpha-dimethyl-4-(3-(dimethylamino)propoxy)-, dihydrochloride
RN: 126002-21-9
InChIKey: JIGIZLCHLJDZOC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H26-N2-O.2Cl-H

Molecular Weight

  • 323.3052
 
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Names and Synonyms

Synonym

  • N,alpha-Dimethyl-4-(3-(dimethylamino)propoxy)benzeneethanamine dihydrochloride

Systematic Name

  • Benzeneethanamine, N,alpha-dimethyl-4-(3-(dimethylamino)propoxy)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 126002-21-9

System Generated Number

  • 0126002219

Molecular Formulas

Molecular Formula

  • C15-H26-N2-O.2Cl-H

Molecular Formula Fragments

  • C15-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H26N2O.2ClH/c1-13(16-2)12-14-6-8-15(9-7-14)18-11-5-10-17(3)4;;/h6-9,13,16H,5,10-12H2,1-4H3;2*1H

InChIKey

JIGIZLCHLJDZOC-UHFFFAOYSA-N

Smiles

CC(Cc1ccc(cc1)OCCCN(C)C)NC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 390mg/kg (390mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 1721, 1989.