| Identification | |
| Name: | 1-Piperazineethanamine,4-methyl- |
| Synonyms: | Piperazine,1-(2-aminoethyl)-4-methyl- (6CI,7CI,8CI);1-(2-Aminoethyl)-4-methylpiperazine;1-Methyl-4-(2-aminoethyl)piperazine;2-(4-Methyl-1-piperazinyl)ethanamine;2-(4-Methylpiperazin-1-yl)ethylamine;2-(4-Methylpiperazino)ethanamine; |
| CAS: | 934-98-5 |
| EINECS: | 213-296-3 |
| Molecular Formula: | C7H17N3 |
| Molecular Weight: | 143.23 |
| InChI: | InChI=1/C7H17N3/c1-9-4-6-10(3-2-8)7-5-9/h2-8H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 0.956 g/cm3 |
| Refractive index: | 1.487 |
| Specification: |
4-Methylpiperazine-1-ethylamine (CAS NO.934-98-5), its Synonyms are 4-Methyl-1-piperazineethanamine ; 1-(2-Aminoethyl)-4-methyl-piperazine ; 2-(4-Methylpiperazin-1-yl)ethanamine ; 2-(4-Methyl-piperazin-1-yl)-ethylamine ; 1-(N-aminoethyl)-4-methyl piperazine . |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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