Identification |
Name: | Piperazine,2-methyl-1-(phenylmethyl)- |
Synonyms: | Piperazine,1-benzyl-2-methyl- (8CI); 1-Benzyl-2-methylpiperazine |
CAS: | 29906-54-5 |
Molecular Formula: | C12H18 N2 |
Molecular Weight: | 190.28 |
InChI: | InChI=1/C12H18N2/c1-11-9-13-7-8-14(11)10-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 112.3°C |
Boiling Point: | 281.5°C at 760 mmHg |
Density: | 0.991g/cm3 |
Refractive index: | 1.529 |
Specification: |
N-1-Benzyl-2-methylpiperazine (CAS No.29906-54-5), its synonyms are 1-Benzyl-2-methylpiperazine ; Piperazine, 2-methyl-1-(phenylmethyl)- .
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Flash Point: | 112.3°C |
Safety Data |
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