ChemicalBook--->CAS DataBase List--->332-14-9

332-14-9

332-14-9 Structure

332-14-9 Structure
IdentificationBack Directory
[Name]

1-phenethylpiperidine
[CAS]

332-14-9
[Synonyms]

EMP-199
1-phenethylpiperidine
1-(2-Phenylethyl)piperidine
Piperidine, 1-(2-phenylethyl)-
[EINECS(EC#)]

206-362-8
[Molecular Formula]

C13H19N
[MDL Number]

MFCD00006513
[MOL File]

332-14-9.mol
[Molecular Weight]

189.3
Chemical PropertiesBack Directory
[Melting point ]

190-192 °C(Solv: ethanol (64-17-5))
[Boiling point ]

272.05°C
[density ]

0.9122 (rough estimate)
[refractive index ]

1.5490 (estimate)
[pka]

9.29±0.10(Predicted)
[EPA Substance Registry System]

Piperidine, 1-(2-phenylethyl)- (332-14-9)
Safety DataBack Directory
[Toxicity]

LD50 scu-mus: 150 mg/kg ARZNAD 15,126,65
Hazard InformationBack Directory
[Synthesis Reference(s)]

Tetrahedron Letters, 29, p. 857, 1988 DOI: 10.1016/S0040-4039(00)82466-1
[Safety Profile]

Poison by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx.
Spectrum DetailBack Directory
[Spectrum Detail]

1-phenethylpiperidine(332-14-9)MS
1-phenethylpiperidine(332-14-9)1HNMR
1-phenethylpiperidine(332-14-9)13CNMR
1-phenethylpiperidine(332-14-9)IR1
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