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Substance Name: Benzeneethanamine, 4-(3-(dimethylamino)propoxy)-N,N,alpha-trimethyl-, dihydrochloride
RN: 126002-22-0
InChIKey: BDVUITJRRASQHH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H28-N2-O.2Cl-H

Molecular Weight

  • 337.332
 
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Names and Synonyms

Synonyms

  • 4-(3-(Dimethylamino)propoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride
  • RTECS CX7154000

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 126002-22-0

System Generated Number

  • 0126002220

Molecular Formulas

Molecular Formula

  • C16-H28-N2-O.2Cl-H

Molecular Formula Fragments

  • C16-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H28N2O.2ClH/c1-14(18(4)5)13-15-7-9-16(10-8-15)19-12-6-11-17(2)3;;/h7-10,14H,6,11-13H2,1-5H3;2*1H

InChIKey

BDVUITJRRASQHH-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 248mg/kg (248mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 1721, 1989.