| Identification |
| Name: | 1-Piperazinebutanamine,4-methyl- |
| Synonyms: | Piperazine,1-(4-aminobutyl)-4-methyl- (7CI,8CI); 1-(4-Aminobutyl)-4-methylpiperazine;4-(4-Aminobutyl)-1-methylpiperazine; 4-(4-Methylpiperazin-1-yl)butylamine |
| CAS: | 4553-32-6 |
| Molecular Formula: | C9H21 N3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H21N3/c1-11-6-8-12(9-7-11)5-3-2-4-10/h2-10H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 104.1°C |
| Boiling Point: | 250.4°C at 760 mmHg |
| Density: | 0.936g/cm3 |
| Refractive index: | 1.485 |
| Flash Point: | 104.1°C |
| Safety Data |
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