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Substance Name: Benzeneethanamine, N,alpha-dimethyl-4-(2-(1-pyrrolidinyl)ethoxy)-, ethanedioate, hydrate (2:4:1)
RN: 126002-27-5
InChIKey: RZPGAORHYKNDFL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H26-N2-O.2C2-H2-O4.1/2H2-O

Molecular Weight

  • 321.2894
 
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Names and Synonyms

Synonym

  • N,alpha-Dimethyl-4-(2-(1-pyrrolidinyl)ethoxy)benzeneethanamine ethanedioate hydrate (2:4:1)

Systematic Name

  • Benzeneethanamine, N,alpha-dimethyl-4-(2-(1-pyrrolidinyl)ethoxy)-, ethanedioate, hydrate (2:4:1)

Registry Numbers

CAS Registry Number

  • 126002-27-5

System Generated Number

  • 0126002275

Molecular Formulas

Molecular Formula

  • C16-H26-N2-O.2C2-H2-O4.1/2H2-O

Molecular Formula Fragments

  • C16-H26-N2-O
  • C2-H2-O4
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C15H24N2O.2ClH/c1-13(16)12-14-4-6-15(7-5-14)18-11-10-17-8-2-3-9-17;;/h4-7,13H,2-3,8-12,16H2,1H3;2*1H

InChIKey

RZPGAORHYKNDFL-UHFFFAOYSA-N

Smiles

CC(Cc1ccc(cc1)OCCN2CCCC2)N.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 863mg/kg (863mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 1721, 1989.