| product Name |
1-Piperidinepropanol |
| Synonyms |
3-PIPERIDINOPROPAN-1-OL; 3-N-PIPERIDINO-1-PROPANOL; AKOS BC-0904; BUTTPARK 75\06-09; 1-(3-Hydroxypropyl)piperidine; 1-Propanol, 3-piperidino-; 3-(1-Piperidino)propanol; 3-(piperidin-1-yl)propan-1-ol |
| Molecular Formula |
C8H17NO |
| Molecular Weight |
143.2267 |
| InChI |
InChI=1/C8H17NO/c10-8-4-7-9-5-2-1-3-6-9/h10H,1-8H2 |
| CAS Registry Number |
104-58-5 |
| EINECS |
203-216-5 |
| Molecular Structure |
|
| Density |
0.96g/cm3 |
| Boiling point |
237.9°C at 760 mmHg |
| Refractive index |
1.476 |
| Flash point |
105.6°C |
| Hazard Symbols |
 Xi:;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26-36:;
|
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