ChemNet > CAS > 770-05-8 DL-Octopamine hydrochloride
770-05-8 DL-Octopamine hydrochloride
| product Name |
DL-Octopamine hydrochloride |
| Synonyms |
DL-Alpha-(Aminomethyl)-4-hydroxybenzyl alcohol hydrochloride; (2S)-2-hydroxy-2-(4-hydroxyphenyl)ethanaminium; (2R)-2-hydroxy-2-(4-hydroxyphenyl)ethanaminium; Octopamine HCL; P-Hydroxyphenylaminoethanol Hydrochloride; Octopamine Hydrochloride; (+/-)-Octopamine Hydrochloride; Octapamine Hcl |
| Molecular Formula |
C8H12NO2 |
| Molecular Weight |
154.1858 |
| InChI |
InChI=1/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/p+1/t8-/m0/s1 |
| CAS Registry Number |
770-05-8 |
| EINECS |
212-216-4 |
| Molecular Structure |
|
| Melting point |
169-171℃ |
| Boiling point |
360.7°C at 760 mmHg |
| Flash point |
172°C |
| Water solubility |
soluble |
| Vapour Pressur |
7.82E-06mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Description |
S36:;
|
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