| Identification |
| Name: | 1-Piperazinamine,2,6-dimethyl-4-(phenylmethyl)- |
| Synonyms: | Piperazine,1-amino-4-benzyl-2,6-dimethyl- (8CI); 1-Amino-2,6-dimethyl-4-benzylpiperazine;AP 4; AP 4 (pharmaceutical) |
| CAS: | 30651-61-7 |
| Molecular Formula: | C13H21 N3 |
| Molecular Weight: | 219.3259 |
| InChI: | InChI=1/C13H21N3/c1-11-8-15(9-12(2)16(11)14)10-13-6-4-3-5-7-13/h3-7,11-12H,8-10,14H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 143.9°C |
| Boiling Point: | 317.6°Cat760mmHg |
| Density: | 1.022g/cm3 |
| Refractive index: | 1.544 |
| Flash Point: | 143.9°C |
| Safety Data |
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