Identification |
Name: | 1-Piperazineethanamine,4-(4-chlorophenyl)- |
Synonyms: | Piperazine,1-(2-aminoethyl)-4-(p-chlorophenyl)- (7CI);2-[4-(4-Chlorophenyl)piperazin-1-yl]ethylamine; 2-[4-(4-Chlorophenyl)piperazino]-1-ethylamine;4-(4-Chlorophenyl)-1-piperazineethanamine |
CAS: | 40255-46-7 |
Molecular Formula: | C12H18 Cl N3 |
Molecular Weight: | 239.74 |
InChI: | InChI=1/C12H18ClN3/c13-11-1-3-12(4-2-11)16-9-7-15(6-5-14)8-10-16/h1-4H,5-10,14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 183.1°C |
Boiling Point: | 379.2°Cat760mmHg |
Density: | 1.163g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 183.1°C |
Safety Data |
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