| Identification | More | [Name]
1-BENZYLPIPERAZINE | [CAS]
2759-17-3 | [Synonyms]
1-BENZYLPIPERAZINE
4-BENZYLPIPERAZINE
BENZYLPIPERAZINE
N-BENZYLPIPERAZINE
N-(PHENYLMETHYL)PIPERAZINE
TIMTEC-BB SBB007534
1-Benzylpiperazine ,99% | [EINECS(EC#)]
220-423-6 | [Molecular Formula]
C11H16N2 | [MDL Number]
MFCD00005967 | [Molecular Weight]
176.26 | [MOL File]
2759-17-3.mol |
| Chemical Properties | Back Directory | [Melting point ]
17-20 °C | [Boiling point ]
498.1±55.0 °C(Predicted) | [density ]
1.014 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.547(lit.)
| [Fp ]
>230 °F
| [pka]
11.73±0.20(Predicted) | [CAS DataBase Reference]
2759-17-3(CAS DataBase Reference) | [Storage Precautions]
Light sensitive;Air sensitive;Moisture sensitive |
| Safety Data | Back Directory | [Hazard Codes ]
C | [Risk Statements ]
R34:Causes burns. | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) . | [RIDADR ]
UN 3267 8/PG 2
| [WGK Germany ]
3
| [F ]
9 |
| Hazard Information | Back Directory | [Definition]
ChEBI: 1-benzylpiperazine is a tertiary amino compound that is piperazine substituted by a benzyl group at position 1. It is a serotonergic agonist used as a recreational drug. It has a role as a xenobiotic, an environmental contaminant, a psychotropic drug and a serotonergic agonist. |
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