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Name |
(3R)-3-Phenylpiperidine |
EINECS | N/A |
CAS No. | 430461-56-6 | Density | 0.967 g/cm3 |
PSA | 12.03000 | LogP | 2.48240 |
Solubility | N/A | Melting Point |
179-181℃ |
Formula | C11H15N | Boiling Point | 263.183 °C at 760 mmHg |
Molecular Weight | 161.247 | Flash Point | 115.488 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(R)-3-Phenylpiperidine; |
Article Data | 4 |
The Piperidine,3-phenyl-, (3R)-, with the CAS registry number 430461-56-6, is also known as (R)-3-Phenyl piperidine. This chemical's molecular formula is C11H15N and molecular weight is 161.120449. Its IUPAC name is called 3-phenylpiperidine.
Physical properties of Piperidine,3-phenyl-, (3R)-: (1)ACD/LogP: 2.38; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1.508; (6)#H bond acceptors: 1; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.522; (10)Molar Refractivity: 50.851 cm3; (11)Molar Volume: 166.671 cm3; (12)Surface Tension: 35.352 dyne/cm; (13)Density: 0.967 g/cm3; (14)Flash Point: 115.488 °C; (15)Enthalpy of Vaporization: 50.1 kJ/mol; (16)Boiling Point: 263.183 °C at 760 mmHg; (17)Vapour Pressure: 0.01 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(CNC1)C2=CC=CC=C2
(2)InChI: InChI=1S/C11H15N/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-3,5-6,11-12H,4,7-9H2
(3)InChIKey: NZYBILDYPCVNMU-UHFFFAOYSA-N