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Substance Name: 1-Propanamine, 3-(2-ethoxyphenoxy)-N,N,2-trimethyl-, (Z)-2-butenedioate (1:1)
RN: 79306-62-0
InChIKey: BYWAYVKEAWYYQP-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H23-N-O2.C4-H4-O4

Molecular Weight

  • 353.4123
 
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Names and Synonyms

Synonyms

  • 3-(2-Ethoxyphenoxy)-N,N,2-trimethyl-1-propanamine maleate
  • N,N-Dimethyl-3-(2-ethoxyphenoxy)-2-methylpropylamine hydrogen maleate
  • VUFB-13700

Systematic Name

  • 1-Propanamine, 3-(2-ethoxyphenoxy)-N,N,2-trimethyl-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 79306-62-0

System Generated Number

  • 0079306620

Molecular Formulas

Molecular Formula

  • C14-H23-N-O2.C4-H4-O4

Molecular Formula Fragments

  • C14-H23-N-O2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C14H23NO2.C4H4O4/c1-5-16-13-8-6-7-9-14(13)17-11-12(2)10-15(3)4;5-3(6)1-2-4(7)8/h6-9,12H,5,10-11H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

BYWAYVKEAWYYQP-WLHGVMLRSA-N

Smiles

CCOc1ccccc1OCC(C)CN(C)C.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 25mg/kg (25mg/kg) BEHAVIORAL: EXCITEMENT Collection of Czechoslovak Chemical Communications. Vol. 46, Pg. 597, 1981.