| Identification |
| Name: | 1-Piperazinepropanenitrile |
| Synonyms: | 1-Piperazinepropionitrile(6CI,7CI,8CI);1-(2-Cyanoethyl)piperazine;1-(b-Cyanoethyl)piperazine;3-(Piperazin-1-yl)propanenitrile;3-(Piperazin-1-yl)propionitrile;3-Piperazinepropionitrile;N-(b-Cyanoethyl)piperazine;N-Cyanoethylpiperazine; |
| CAS: | 34064-86-3 |
| Molecular Formula: | C7H13N3 |
| Molecular Weight: | 139.1982 |
| InChI: | InChI=1/C7H13N3/c8-2-1-5-10-6-3-9-4-7-10/h9H,1,3-7H2 |
| Molecular Structure: |
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| Properties |
| Transport: | UN3276 |
| Flash Point: | 125.1 ºC |
| Boiling Point: | 283.2 ºC at 760 mmHg |
| Density: | 0.987 g/cm3 |
| Refractive index: | 1.493 |
| Packinggroup: | III |
| Flash Point: | 125.1 ºC |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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