| Identification | |
| Name: | Piperidine,2-(2-chloroethyl)-, hydrochloride (1:1) |
| Synonyms: | Piperidine,2-(2-chloroethyl)-, hydrochloride (6CI,7CI,9CI); 2-(2-Chloroethyl)piperidinehydrochloride |
| CAS: | 60012-49-9 |
| EINECS: | 262-022-9 |
| Molecular Formula: | C7H14 Cl N . Cl H |
| Molecular Weight: | 184.1067 |
| InChI: | InChI=1/C7H14ClN.ClH/c8-5-4-7-3-1-2-6-9-7;/h7,9H,1-6H2;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 80.6°C |
| Boiling Point: | 209.6°C at 760 mmHg |
| Specification: |
The 2,3,5-Trifluoroacetophenone, with the cas registry number of 243459-93-0 and EINECS registry number of 262-022-9, has the systematic name and IUPAC name of 2-(2-chloroethyl)piperidinium chloride. The molecular formula of the chemical is C7H15Cl2N. The characteristics of this chemical are as followings: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.32; (4)ACD/LogD (pH 7.4): -1.16; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Flash Point: 80.6 °C; (14)Enthalpy of Vaporization: 44.59 kJ/mol; (15)Boiling Point: 209.6 °C at 760 mmHg; (16)Vapour Pressure: 0.201 mmHg at 25°C. Addtionally, the following datas could be converted into the molecular structure: |
| Flash Point: | 80.6°C |
| Safety Data | |
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