| Identification |
| Name: | Piperazine,1-(1-naphthalenylmethyl)- |
| Synonyms: | Piperazine,1-(1-naphthylmethyl)- (6CI); 1-(1-Naphthylmethyl)piperazine; 1-(a-Naphthylmethyl)piperazine;1-[(Naphthalen-1-yl)methyl]piperazine; N-(a-Naphthylmethyl)piperazine |
| CAS: | 40675-81-8 |
| Molecular Formula: | C15H18 N2 |
| Molecular Weight: | 226.32 |
| InChI: | InChI=1/C15H18N2/c1-2-7-15-13(4-1)5-3-6-14(15)12-17-10-8-16-9-11-17/h1-7,16H,8-12H2/p+2 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 3077 9/PG 3 |
| Melting Point: | 63-67 °C(lit.)
|
| Flash Point: | 165.1°C |
| Boiling Point: | 373.9°Cat760mmHg |
| Density: | 1.098g/cm3 |
| Flash Point: | 165.1°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
N: Dangerous for the environment
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