Identification |
Name: | Benzenamine,2-(4-methyl-1-piperazinyl)- |
Synonyms: | 2-(4-Methyl-1-piperazinyl)aniline;NSC 145003;2-(4-methylpiperazin-1-yl)aniline;Benzenamine, 2-(4-methyl-1-piperazinyl)-;2-(4-Methyl-piperazin-1-yl)-phenylamine; |
CAS: | 180605-36-1 |
Molecular Formula: | C11H17N3 |
Molecular Weight: | 191.27 |
InChI: | InChI=1/C11H17N3/c1-13-6-8-14(9-7-13)11-5-3-2-4-10(11)12/h2-5H,6-9,12H2,1H3/p+1 |
Molecular Structure: |
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Properties |
Density: | 1.092 g/cm3 |
Safety Data |
Hazard Symbols |
C:Corrosive
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