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Name |
4-(2-Phenylethyl)piperidine |
EINECS | N/A |
CAS No. | 24152-41-8 | Density | 0.942 g/cm3 |
PSA | 12.03000 | LogP | 2.94760 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H19N | Boiling Point | 289.6 °C at 760 mmHg |
Molecular Weight | 189.301 | Flash Point | 130.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Piperidine,4-phenethyl- (6CI,8CI);4-(2-Phenylethyl)piperidine;4-Phenethylpiperidine; |
Article Data | 9 |
The Piperidine,4-(2-phenylethyl)-, with the CAS registry number 24152-41-8, is also known as 4-Phenethyl-piperidine. This chemical's molecular formula is C13H19N and molecular weight is 189.2967. Its systematic name is called 4-(2-phenylethyl)piperidine. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of Piperidine,4-(2-phenylethyl)-: (1)ACD/LogP: 3.35; (2)ACD/LogD (pH 5.5): 0.25; (3)ACD/LogD (pH 7.4): 0.33; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.26; (7)ACD/KOC (pH 7.4): 1.51; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.511; (12)Molar Refractivity: 60.22 cm3; (13)Molar Volume: 200.7 cm3; (14)Surface Tension: 35.2 dyne/cm; (15)Density: 0.942 g/cm3; (16)Flash Point: 130.5 °C; (17)Enthalpy of Vaporization: 52.89 kJ/mol; (18)Boiling Point: 289.6 °C at 760 mmHg; (19)Vapour Pressure: 0.00218 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1(ccccc1)CCC2CCNCC2
(2)InChI: InChI=1/C13H19N/c1-2-4-12(5-3-1)6-7-13-8-10-14-11-9-13/h1-5,13-14H,6-11H2
(3)InChIKey: WFTPSTRUUZKFRH-UHFFFAOYAU