Identification |
Name: | Benzenamine,N,N-dimethyl-4-(1-piperazinyl)- |
Synonyms: | 1-(4-Dimethylaminophenyl)piperazine |
CAS: | 91703-23-0 |
Molecular Formula: | C12H19 N3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H19N3/c1-14(2)11-3-5-12(6-4-11)15-9-7-13-8-10-15/h3-6,13H,7-10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 202°C |
Boiling Point: | 365.5°Cat760mmHg |
Density: | 1.048g/cm3 |
Refractive index: | 1.568 |
Flash Point: | 202°C |
Safety Data |
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