| product Name |
2-Hydroxybenzylamine |
| Synonyms |
2-(Aminomethyl)phenol; (2-hydroxyphenyl)methanaminium |
| Molecular Formula |
C7H10NO |
| Molecular Weight |
124.1599 |
| InChI |
InChI=1/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2/p+1 |
| CAS Registry Number |
932-30-9 |
| EINECS |
213-249-7 |
| Molecular Structure |
|
| Melting point |
127-131℃ |
| Boiling point |
245°C at 760 mmHg |
| Flash point |
102°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
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