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Substance Name: 3-Indolizineethanamine, 5,6,7,8-tetrahydro-N,2-dimethyl-, (Z)-2-butenedioate (1:1)
RN: 70403-66-6
InChIKey: VKZJEDJCHSERPC-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H20-N2.C4-H4-O4

Molecular Weight

  • 308.376
 
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Names and Synonyms

Synonym

  • 5,6,7,8-Tetrahydro-N,2-dimethyl-3-indolizineethanamine (Z)-2-butenedioate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 70403-66-6

System Generated Number

  • 0070403666

Molecular Formulas

Molecular Formula

  • C12-H20-N2.C4-H4-O4

Molecular Formula Fragments

  • C12-H20-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C12H20N2.C4H4O4/c1-10-9-11-5-3-4-8-14(11)12(10)6-7-13-2;5-3(6)1-2-4(7)8/h9,13H,3-8H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

VKZJEDJCHSERPC-BTJKTKAUSA-N

Smiles

n12c(c(cc1CCCC2)C)CC[NH2+]C.C(=C/C(=O)[O-])\C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 155mg/kg (155mg/kg)   Journal of Pharmaceutical Sciences. Vol. 68, Pg. 321, 1979.