Identification |
Name: | Benzenamine,4-[4-(phenylmethyl)-1-piperazinyl]- |
Synonyms: | Piperazine,1-(p-aminophenyl)-4-benzyl- (8CI);4-(4-Benzylpiperazin-1-yl)aniline;4-(4-Benzylpiperazin-1-yl)phenylamine;4-[4-(Phenylmethyl)-1-piperazinyl]benzenamine; |
CAS: | 16154-69-1 |
Molecular Formula: | C17H21N3 |
Molecular Weight: | 267.37 |
InChI: | InChI=1/C17H21N3/c18-16-6-8-17(9-7-16)20-12-10-19(11-13-20)14-15-4-2-1-3-5-15/h1-9H,10-14,18H2/p+1 |
Molecular Structure: |
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Properties |
Melting Point: | 140-142°C |
Flash Point: | 220.1°C |
Boiling Point: | 446.3°Cat760mmHg |
Density: | 1.145g/cm3 |
Flash Point: | 220.1°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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