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Substance Name: 1-Quinolineethylamine, 3,4-dihydro-2-methyl-, acetate
RN: 102259-71-2
InChIKey: RVUZYQTZWOCHAE-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-N2.C2-H4-O2

Molecular Weight

  • 250.3398
 
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Names and Synonyms

Synonyms

  • 2-(1,2,3,4-Tetrahydro-1-quinaldine)ethylamine, acetate salt
  • 3,4-Dihydro-2-methyl-1-quinolineethylamine acetate

Systematic Name

  • 1-Quinolineethylamine, 3,4-dihydro-2-methyl-, acetate

Registry Numbers

CAS Registry Number

  • 102259-71-2

System Generated Number

  • 0102259712

Molecular Formulas

Molecular Formula

  • C12-H18-N2.C2-H4-O2

Molecular Formula Fragments

  • C12-H18-N2
  • C2-H4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C12H18N2.C2H4O2/c1-10-6-7-11-4-2-3-5-12(11)14(10)9-8-13;1-2(3)4/h2-5,10H,6-9,13H2,1H3;1H3,(H,3,4)

InChIKey

RVUZYQTZWOCHAE-UHFFFAOYSA-N

Smiles

N1(c2ccccc2CC[C@@H]1C)CCN.C(C)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08287,