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 |
| InChl | 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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