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Substance Name: 3-Indolizineethanamine, 5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1)
RN: 70403-64-4
InChIKey: UPRZWLJTBFAANL-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H18-N2.C4-H4-O4

Molecular Weight

  • 294.349
 
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Names and Synonyms

Synonyms

  • 3-(2-Aminoethyl)-2-methyl-5,6,7,8-tetrahydroindolizine maleate
  • 5,6,7,8-Tetrahydro-2-methyl-3-indolizineethanamine (Z)-2-butenedioate

Systematic Name

  • 3-Indolizineethanamine, 5,6,7,8-tetrahydro-2-methyl-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 70403-64-4

System Generated Number

  • 0070403644

Molecular Formulas

Molecular Formula

  • C11-H18-N2.C4-H4-O4

Molecular Formula Fragments

  • C11-H18-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C11H18N2.C4H4O4/c1-9-8-10-4-2-3-7-13(10)11(9)5-6-12;5-3(6)1-2-4(7)8/h8H,2-7,12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

UPRZWLJTBFAANL-BTJKTKAUSA-N

Smiles

n12c(c(cc1CCCC2)C)CC[NH3+].C(=C/C(=O)[O-])\C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 86mg/kg (86mg/kg)   Journal of Pharmaceutical Sciences. Vol. 68, Pg. 321, 1979.