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Name |
1-Phenethylpiperidine |
EINECS | N/A |
CAS No. | 332-14-9 | Density | 0.966g/cm3 |
PSA | 3.24000 | LogP | 2.65290 |
Solubility | N/A | Melting Point |
190-192 °C(Solv: ethanol (64-17-5)) |
Formula | C13H19 N | Boiling Point | 272.6°Cat760mmHg |
Molecular Weight | 189.301 | Flash Point | 108.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperidine,1-phenethyl- (6CI,7CI,8CI); 1-(2-Phenylethyl)piperidine; 1-Phenethylpiperidine;AC 927; FMP 199; N-(2-Phenylethyl)piperidine; NSC 122975 |
Article Data | 69 |
Molecular Structure of 1-Phenethylpiperidine (CAS NO.332-14-9):
IUPAC Name: 1-phenethylpiperidine
Empirical Formula: C13H19N
Molecular Weight: 189.2967
Index of Refraction: 1.529
Surface Tension: 36.4 dyne/cm
Density: 0.966 g/cm3
Flash Point: 108.5 °C
Enthalpy of Vaporization: 51.09 kJ/mol
Boiling Point: 272.6 °C at 760 mmHg
Vapour Pressure: 0.00604 mmHg at 25°C
Synonyms of 1-Phenethylpiperidine (CAS NO.332-14-9): 1-phenethylpiperidine ; 1-(2-Phenylethyl)piperidine ; EMP-199
1. | scu-mus LD50:150 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 15 (1965),126. |
Reported in EPA TSCA Inventory.
Poison by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx.