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Name |
4-Piperidinamine,1-(2-phenylethyl)- |
EINECS | N/A |
CAS No. | 51448-56-7 | Density | 1.005g/cm3 |
PSA | 29.26000 | LogP | 2.29040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H20 N2 | Boiling Point | 305.672oC at 760 mmHg |
Molecular Weight | 204.315 | Flash Point | 127.584oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 25 | |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
1-(2-Phenylethyl)-4-piperidinamine;4-Amino-1-(2-phenylethyl)piperidine; 4-Amino-1-phenethylpiperidine |
Article Data | 10 |
Empirical Formula: C13H20N2
Molecular Weight: 204.3113g/mol
Structure of 4-Piperidinamine,1-(2-phenylethyl)- (CAS NO.51448-56-7):
Index of Refraction: 1.542
Molar Refractivity: 63.992 cm3
Molar Volume: 203.362 cm3
Polarizability: 25.368×10-24cm3
Surface Tension: 39.136 dyne/cm
Density: 1.005 g/cm3
Flash Point: 127.584 °C
Enthalpy of Vaporization: 54.613 kJ/mol
Boiling Point: 305.672 °C at 760 mmHg
Vapour Pressure: 0.001 mmHg at 25°C
Systematic Name: 1-(2-phenylethyl)piperidin-4-amine
SMILES: c1(ccccc1)CCN2CCC(N)CC2
InChI: InChI=1/C13H20N2/c14-13-7-10-15(11-8-13)9-6-12-4-2-1-3-5-12/h1-5,13H,6-11,14H2
InChIKey: BCEKLYJIVXGPLQ-UHFFFAOYAQ
4-Piperidinamine,1-(2-phenylethyl)- , its cas register number is 51448-56-7. It also can be called 1-(2-Phenylethyl)piperidin-4-amine ; 1-Phenethyl-piperidin-4-ylamine ; 4-Amino-1-N-phenylethylpiperidine ; N-(2-Phenethyl)-4-aminopiperidine .