| product Name |
1-(Diphenylmethyl)piperazine |
| Synonyms |
1-Benzhydrylpiperazine; Benzhydrylpiperazine; N-(Diphenylmethyl)piperazine; 1-(diphenylmethyl)-piperazin; 4-benzhydrylpiperazine; Diphenylmethylpiperazine; AKOS BBS-00003601; AKOS NCG1-0108; 1-diphenylmethyl piperazine; 1-(diphenylmethyl)piperazinediium |
| Molecular Formula |
C17H22N2 |
| Molecular Weight |
254.3689 |
| InChI |
InChI=1/C17H20N2/c1-3-7-15(8-4-1)17(16-9-5-2-6-10-16)19-13-11-18-12-14-19/h1-10,17-18H,11-14H2/p+2 |
| CAS Registry Number |
841-77-0 |
| EINECS |
212-667-7 |
| Molecular Structure |
|
| Melting point |
88-93℃ |
| Boiling point |
365.1°C at 760 mmHg |
| Flash point |
140.5°C |
| Water solubility |
0.45 g/L (20℃) |
| Vapour Pressur |
1.61E-05mmHg at 25°C |
| Hazard Symbols |
Xn:Harmful;
|
| Risk Codes |
R22:;
|
| Safety Description |
|
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