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Substance Name: Benzeneethanamine, alpha-methyl-4-(2-(1-piperidinyl)ethoxy)-, dihydrochloride, hydrate (2:4:1)
RN: 126002-30-0
InChIKey: IAWOLHSEYBKJCO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H26-N2-O.2Cl-H.1/2H2-O

Molecular Weight

  • 335.3162
 
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Names and Synonyms

Synonym

  • alpha-Methyl-4-(2-(1-piperidinyl)ethoxy)benzeneethanamine dihydrochloride hydrate (2:4:1)

Systematic Name

  • Benzeneethanamine, alpha-methyl-4-(2-(1-piperidinyl)ethoxy)-, dihydrochloride, hydrate (2:4:1)

Registry Numbers

CAS Registry Number

  • 126002-30-0

System Generated Number

  • 0126002300

Molecular Formulas

Molecular Formula

  • C16-H26-N2-O.2Cl-H.1/2H2-O

Molecular Formula Fragments

  • C16-H26-N2-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C16H26N2O.2ClH/c1-14(17)13-15-5-7-16(8-6-15)19-12-11-18-9-3-2-4-10-18;;/h5-8,14H,2-4,9-13,17H2,1H3;2*1H

InChIKey

IAWOLHSEYBKJCO-UHFFFAOYSA-N

Smiles

CC(Cc1ccc(cc1)OCCN2CCCCC2)N.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 559mg/kg (559mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 1721, 1989.