| Identification |
| Name: | 1-Piperazineethanamine,N-(2-pyridinylmethyl)- |
| Synonyms: | Piperazine,1-[2-[(2-pyridylmethyl)amino]ethyl]- (8CI);(2-Piperazinoethyl)(2-pyridylmethyl)amine; 1-[2-[(2-Pyridylmethyl)amino]ethyl]piperazine;NSC 66183; S 35524-0 |
| CAS: | 6957-14-8 |
| EINECS: | 230-143-6 |
| Molecular Formula: | C12H20 N4 |
| Molecular Weight: | 220.314 |
| InChI: | InChI=1/C12H20N4/c1-2-4-15-12(3-1)11-14-7-10-16-8-5-13-6-9-16/h1-4,13-14H,5-11H2 |
| Molecular Structure: |
![(C12H20N4) Piperazine,1-[2-[(2-pyridylmethyl)amino]ethyl]- (8CI);(2-Piperazinoethyl)(2-pyridylmethyl)amine; 1-[...](https://img1.guidechem.com/chem/e/dict/45/6957-14-8.jpg) |
| Properties |
| Flash Point: | 172°C |
| Boiling Point: | 360.9°C at 760 mmHg |
| Density: | 1.047g/cm3 |
| Refractive index: | 1.534 |
| Flash Point: | 172°C |
| Safety Data |
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