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| Name |
Piperidine,4-[4-(trifluoromethyl)phenyl]-, hydrochloride (1:1) |
EINECS | 815-907-4 |
| CAS No. | 574008-73-4 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
311.6 °C at 760 mmHg |
| Formula | C12H15ClF3N | Boiling Point | 142.3 °C |
| Molecular Weight | 265.7 | Flash Point | 142.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 36 |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
Piperidine,4-[4-(trifluoromethyl)phenyl]-, hydrochloride (9CI);4-(4-Trifluoromethylphenyl)piperidinehydrochloride; |
Piperidine,4-[4-(trifluoromethyl)phenyl]-, hydrochloride (1:1) Specification
The CAS register number of Piperidine,4-[4-(trifluoromethyl)phenyl]-, hydrochloride (1:1) is 574008-73-4. It also can be called as 4-[4-(Trifluoromethyl)phenyl]piperidine hydrochloride (1:1) and the systematic name about this chemical is 4-[4-(trifluoromethyl)phenyl]piperidine hydrochloride. The molecular formula about this chemical is C12H15ClF3N and the molecular weight is 265.7.
Physical properties about Piperidine,4-[4-(trifluoromethyl)phenyl]-, hydrochloride (1:1) are: (1)ACD/LogP: 2.96; (2)ACD/LogD (pH 7.4): 0.09; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 12.03Å2; (7)Flash Point: 142.3 °C; (8)Enthalpy of Vaporization: 56.36 kJ/mol; (9)Boiling Point: 311.6 °C at 760 mmHg; (10)Vapour Pressure: 0.000411 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.FC(F)(F)c1ccc(cc1)C2CCNCC2
(2)InChI: InChI=1/C12H14F3N.ClH/c13-12(14,15)11-3-1-9(2-4-11)10-5-7-16-8-6-10;/h1-4,10,16H,5-8H2;1H
(3)InChIKey: KURKYPUJETYTIT-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C12H14F3N.ClH/c13-12(14,15)11-3-1-9(2-4-11)10-5-7-16-8-6-10;/h1-4,10,16H,5-8H2;1H
(5)Std. InChIKey: KURKYPUJETYTIT-UHFFFAOYSA-N
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