Name | 1-(1-Phenylethyl)piperazine |
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Synonyms |
1-PHENETHYLPIPERAZINE
Phenylethylpiperazine EINECS 226-186-5 N-(2-PHENYLETHYL)PIPERAZINE 1-(1-phenethyl)-piperazine 1-(1-phenyl-ethyl)-piperazine 1-(phenyl-ethyl)piperazine 1-(1-Phenylethyl)piperazin RARECHEM AH CK 0154 MFCD00040740 |
Density | >1.006 g/mL at 20ºC(lit.) |
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Boiling Point | 276ºC(lit.) |
Molecular Formula | C12H18N2 |
Molecular Weight | 190.28500 |
Flash Point | >230 °F |
Exact Mass | 190.14700 |
PSA | 15.27000 |
LogP | 1.91950 |
Index of Refraction | n20/D 1.5430(lit.) |
Hazard Codes | C,Xn,Xi |
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Risk Phrases | R22 |
Safety Phrases | 26-36/37/39-45 |
RIDADR | UN 2922 8/PG 3 |
WGK Germany | 2 |
~% 69628-75-7 |
Literature: Archiv der Pharmazie, , vol. 321, # 10 p. 731 - 734 |
~% 69628-75-7 |
Literature: Journal of the Chemical Society - Perkin Transactions 1, , # 15 p. 2239 - 2241 |
~% 69628-75-7 |
Literature: Journal of the Chemical Society - Perkin Transactions 1, , # 15 p. 2239 - 2241 |
~% 69628-75-7 |
Literature: Archiv der Pharmazie, , vol. 321, # 10 p. 731 - 734 |
Precursor 5 | |
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DownStream 0 |