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