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Substance Name: 1-Propanamine, N,2-dimethyl-3-(2-ethoxyphenoxy)-, (Z)-2-butenedioate (1:1)
RN: 79328-20-4
InChIKey: FXBDZRKQQSIOAR-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H21-N-O2.C4-H4-O4

Molecular Weight

  • 339.3855
 
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Names and Synonyms

Synonyms

  • N,2-Dimethyl-3-(2-ethoxyphenoxy)-1-propanamine maleate
  • VUFB-13705

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 79328-20-4

System Generated Number

  • 0079328204

Molecular Formulas

Molecular Formula

  • C13-H21-N-O2.C4-H4-O4

Molecular Formula Fragments

  • C13-H21-N-O2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C13H21NO2.C4H4O4/c1-4-15-12-7-5-6-8-13(12)16-10-11(2)9-14-3;5-3(6)1-2-4(7)8/h5-8,11,14H,4,9-10H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

FXBDZRKQQSIOAR-WLHGVMLRSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 30mg/kg (30mg/kg) BEHAVIORAL: EXCITEMENT Collection of Czechoslovak Chemical Communications. Vol. 46, Pg. 597, 1981.