| Identification | Back Directory | [Name]
(R)-1-(2-piperidyl)acetone | [CAS]
2858-66-4 | [Synonyms]
Punicine
Brn 0080973
Einecs 220-673-6
2-Acetonylpiperidine
[R,(-)]-Pelletierine
Pelletierine, (R)-(-)-
(R)-1-(2-piperidyl)acetone
2-Propanone, 1-(2-piperidyl)-
(R)-1-(piperidin-2-yl)propan-2-one
2-Propanone, 1-(2R)-2-piperidinyl-
1-[(2R)-piperidin-2-yl]propan-2-one
(-)-1-[(R)-2-Piperidinyl]-2-propanone | [EINECS(EC#)]
220-673-6 | [Molecular Formula]
C8H15NO | [MDL Number]
MFCD01709429 | [MOL File]
2858-66-4.mol | [Molecular Weight]
141.21 |
| Chemical Properties | Back Directory | [Melting point ]
25°C | [Boiling point ]
258.27°C (rough estimate) | [density ]
0.9880 | [refractive index ]
1.4683 (estimate) | [color ]
Sltly colored, oily liquid | [Water Solubility ]
47.62g/L(25 ºC) |
| Hazard Information | Back Directory | [Definition]
ChEBI: (R)-Pelletierine is a member of piperidines. | [Safety Profile]
Poison by intravenous route. When heated to decomposition it emits toxic fumes of NOx. |
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