| product Name |
Piperonylamine |
| Synonyms |
3,4-Methylenedioxybenzylamine; 1,3-Benzodioxol-5-ylmethylamine; 1-(1,3-benzodioxol-5-yl)methanamine; 1,3-benzodioxol-5-ylmethanaminium |
| Molecular Formula |
C8H10NO2 |
| Molecular Weight |
152.17 |
| InChI |
InChI=1/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2/p+1 |
| CAS Registry Number |
2620-50-0 |
| EINECS |
220-056-1 |
| Molecular Structure |
|
| Boiling point |
267°C at 760 mmHg |
| Flash point |
120.9°C |
| Water solubility |
0.9 g/100 mL |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
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