| product Name |
1-Amino-5,6,7,8-tetrahydronaphthalene |
| Synonyms |
5,6,7,8-Tetrahydro-1-naphthylamine; 5-aminotetralin; 2,3-Diaminopyridine; 5,6,7,8-tetrahydronaphthalen-1-amine hydrochloride; 5,6,7,8-tetrahydronaphthalen-1-amine |
| Molecular Formula |
C10H13N |
| Molecular Weight |
147.2169 |
| InChI |
InChI=1/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6,11H2 |
| CAS Registry Number |
2217-41-6 |
| EINECS |
218-713-2 |
| Molecular Structure |
|
| Density |
1.062g/cm3 |
| Melting point |
38℃ |
| Boiling point |
283.2°C at 760 mmHg |
| Refractive index |
1.598 |
| Flash point |
136.4°C |
| Vapour Pressur |
0.0032mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|