| product Name |
Iminodibenzyl |
| Synonyms |
10,11-Dihydro-5H-dibenz[b,f]azepine; 10,11-Dihydro-5H-dibenz(b,f)azepine; 10,11-dihydro-5H-dibenzo[b,f]azepine |
| Molecular Formula |
C14H13N |
| Molecular Weight |
195.2597 |
| InChI |
InChI=1/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2 |
| CAS Registry Number |
494-19-9 |
| EINECS |
207-787-1 |
| Molecular Structure |
|
| Density |
1.085g/cm3 |
| Melting point |
105-108℃ |
| Boiling point |
327.7°C at 760 mmHg |
| Refractive index |
1.602 |
| Flash point |
161.3°C |
| Vapour Pressur |
0.000199mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36:;
|
| Safety Description |
S26:;
S39:;
|
|
