Identification |
Name: | Piperazine,1-[[4-(1-methylethyl)phenyl]methyl]- |
Synonyms: | Piperazine,1-(p-isopropylbenzyl)- (8CI); 1-(p-Isopropylbenzyl)piperazine;N-(p-Isopropylbenzyl)piperazine |
CAS: | 23145-95-1 |
Molecular Formula: | C14H22 N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H22N2/c1-12(2)14-5-3-13(4-6-14)11-16-9-7-15-8-10-16/h3-6,12,15H,7-11H2,1-2H3/p+2 |
Molecular Structure: |
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Properties |
Flash Point: | 117.9°C |
Boiling Point: | 316.2°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 117.9°C |
Safety Data |
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