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Substance Name: 1-Propanamine, N,2-dimethyl-3-(2-methoxyphenoxy)-, (Z)-2-butenedioate (1:1)
RN: 79306-70-0
InChIKey: OLWCGMQFGKGPJB-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H19-N-O2.C4-H4-O4

Molecular Weight

  • 325.3587
 
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Names and Synonyms

Synonyms

  • N,2-Dimethyl-3-(2-methoxyphenoxy)-1-propanamine maleate
  • N-Methyl-3-(2-methoxyphenoxy)-2-methylpropylamine hydrogen maleate
  • VUFB-13704

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 79306-70-0

System Generated Number

  • 0079306700

Molecular Formulas

Molecular Formula

  • C12-H19-N-O2.C4-H4-O4

Molecular Formula Fragments

  • C12-H19-N-O2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C12H19NO2.C4H4O4/c1-10(8-13-2)9-15-12-7-5-4-6-11(12)14-3;5-3(6)1-2-4(7)8/h4-7,10,13H,8-9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

OLWCGMQFGKGPJB-WLHGVMLRSA-N

Smiles

CC(CNC)COc1ccccc1OC.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 38mg/kg (38mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 46, Pg. 597, 1981.