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Name |
4-Piperidinamine,1-(2-phenylethyl)-, hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 127285-07-8 | Density | N/A |
PSA | 29.26000 | LogP | 3.09240 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H21ClN2 | Boiling Point | 305.7 °C at 760 mmHg |
Molecular Weight | 240.776 | Flash Point | 127.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
4-Piperidinamine,1-(2-phenylethyl)-, monohydrochloride (9CI);4-Amino-1-(2-phenylethyl)piperidine hydrochloride; |
Article Data | 2 |
The 4-Piperidinamine,1-(2-phenylethyl)-, hydrochloride (1:1), with CAS registry number 127285-07-8, has the systematic name of 1-(2-phenylethyl)piperidin-4-aminium chloride. Besides this, it is also called 4-Amino-1-N-Phenylethylpiperidine HCL. And the chemical formula of this chemical is C13H21ClN2.
Physical properties of 4-Piperidinamine,1-(2-phenylethyl)-, hydrochloride (1:1): (1)ACD/LogP: 1.88; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 29.26 Å2; (11)Flash Point: 127.6 °C; (12)Enthalpy of Vaporization: 54.61 kJ/mol; (13)Boiling Point: 305.7 °C at 760 mmHg; (14)Vapour Pressure: 0.000809 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].c1(ccccc1)CCN2CCC(CC2)[NH3+]
(2)InChI: InChI=1/C13H20N2.ClH/c14-13-7-10-15(11-8-13)9-6-12-4-2-1-3-5-12;/h1-5,13H,6-11,14H2;1H
(3)InChIKey: LTHSVKBFWOSWKK-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C13H20N2.ClH/c14-13-7-10-15(11-8-13)9-6-12-4-2-1-3-5-12;/h1-5,13H,6-11,14H2;1H
(5)Std. InChIKey: LTHSVKBFWOSWKK-UHFFFAOYSA-N