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N-(2-Phenylethyl)piperazine [5321-49-3]


Identification
Name N-(2-Phenylethyl)piperazine
Synonyms N-(beta-Phenylethyl)piperazine; N-Phenethylpiperazine
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Molecular Structure CAS # 5321-49-3, N-(2-Phenylethyl)piperazine, N-(beta-Phenylethyl)piperazine, N-Phenethylpiperazine
Molecular Formula C12H18N2
Molecular Weight 190.28
CAS Registry Number 5321-49-3
EINECS 226-186-5
 
Properties
Solubility Soluble (36 g/L) (25 ºC), Calc.*
Density 0.991±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 156 ºC**
Boiling point 156-158 ºC (10 Torr)***
Flash point 124.6±12.7 ºC, Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Kumar, Kamal; Chemistry - A European Journal 2004, V10(3), P746-757.
*** Jilek, J. O.; Collection of Czechoslovak Chemical Communications 1975, V40(11), P3386-98.
 
Safety Data
Hazard Symbols symbol symbol   C;Xn    Details
Risk Codes R22;R34    Details
Safety Description S26;S36/37/39;S45    Details
Transport Information UN 2922 8/PG 3
MSDS Available
 
Market Analysis Reports
List of Reports Available for N-(2-Phenylethyl)piperazine
 

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