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Substance Name: 2-Propanone, 1-(4-(2-(dimethylamino)ethoxy)phenyl)-, (Z)-2-butenedioate (1:1)
RN: 126002-38-8
InChIKey: TVKWADNXIYLTBN-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H19-N-O2.C4-H4-O4

Molecular Weight

  • 337.3697
 
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Names and Synonyms

Synonym

  • 1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-propanone maleate

Systematic Name

  • 2-Propanone, 1-(4-(2-(dimethylamino)ethoxy)phenyl)-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 126002-38-8

System Generated Number

  • 0126002388

Molecular Formulas

Molecular Formula

  • C13-H19-N-O2.C4-H4-O4

Molecular Formula Fragments

  • C13-H19-N-O2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C13H19NO2.C4H4O4/c1-11(15)10-12-4-6-13(7-5-12)16-9-8-14(2)3;5-3(6)1-2-4(7)8/h4-7H,8-10H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

TVKWADNXIYLTBN-WLHGVMLRSA-N

Smiles

CC(=O)Cc1ccc(cc1)OCCN(C)C.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 76mg/kg (76mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 1721, 1989.