Product Name

  • Name

    6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE

  • EINECS
  • CAS No. 215798-14-4
  • Density
  • Solubility
  • Melting Point
  • Formula C10H10F3N.HCl
  • Boiling Point
  • Molecular Weight 237.652
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 215798-14-4 (6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms Isoquinoline,1,2,3,4-tetrahydro-6-(trifluoromethyl)-, hydrochloride (9CI);6-Trifluoromethyl-1,2,3,4-tetrahydroisoquinolinehydrochloride;
  • PSA 12.03000
  • LogP 3.48190

6-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride Specification

The 6-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride with its cas register number is 215798-14-4. It also can be called as 6-Trifluoromethyl-1,2,3,4-tetrahydroisoquinolinehydrochloride and the IUPAC Name about this chemical is 6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CNCC2=C1C=C(C=C2)C(F)(F)F.C
(2)InChI: InChI=1S/C10H10F3N.ClH/c11-10(12,13)9-2-1-8-6-14-4-3-7(8)5-9;/h1-2,5,14H,3-4,6H2;1H
(3)InChIKey: YSICEHWFFMXFAP-UHFFFAOYSA-N

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