| Identification | |
| Name: | 1-Piperazinepropanamine,4-methyl- |
| Synonyms: | Piperazine,1-(3-aminopropyl)-4-methyl- (6CI,7CI,8CI);1-(3-Aminopropyl)-4-methylpiperazine;1-Methyl-4-(3-aminopropyl)piperazine;3-(4-Methyl-1-piperazinyl)propylamine;3-(4-Methylpiperazin-1-yl)propan-1-amine;3-(4-Methylpiperazino)propylamine;4-(3-Aminopropyl)-1-methylpiperazine;4-Methyl-1-piperazinepropanamine;N-Methyl-N'-(3-aminopropyl)piperazine;N-Methyl-N'-(g-aminopropyl)piperazine;N-[3-(4-Methyl-1-piperazinyl)propyl]amine;NSC 60215; |
| CAS: | 4572-03-6 |
| EINECS: | 224-954-4 |
| Molecular Formula: | C8H19N3 |
| Molecular Weight: | 157.25 |
| InChI: | InChI=1/C8H19N3/c1-10-5-7-11(8-6-10)4-2-3-9/h2-9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 2735 |
| Boiling Point: | 113-114°C 13mm |
| Density: | 0.924 |
| Refractive index: | 1.4810 |
| Packinggroup: | III |
| Sensitive: | Air Sensitive |
| Safety Data | |
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