Basic Information |
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| Product Name： | DL-OCTOPAMINE HYDROCHLORIDE |
| CAS： | 770-05-8 |
| English Synonyms： | DL-OCTOPAMINE HYDROCHLORIDE ; DL-OCTOPAMINE, HCL ; (+/-)-P-OCTOPAMINE HYDROCHLORIDE ; DL-ALPHA-(AMINOMETHYL)-4-HYDROXYBENZYL ALCOHOL HYDROCHLORIDE ; ALPHA-(AMINOMETHYL)-4-HYDROXYBENZYL ALCOHOL HYDROCHLORIDE ; EPIRENOR ; 4-(2-AMINO-1-HYDROXYETHYL)PHENOL HYDROCHLORIDE ; BENZENEMETHANOL, ALPHA-(AMINOMETHYL)-4-HYDROXY-, HYDROCHLORIDE ; NORSYNEPHRINE HYDROCHLORIDE ; 2-HYDROXY-2-(4-HYDROXYPHENYL)ETHANAMINIUM CHLORIDE ; P-(+/-)-ALPHA-(AMINOMETHYL)HYDROXYBENZYL ALCOHOL, HCL ; (+/-)-1-(4-HYDROXYPHENYL)-2-AMINOETHANOL HCL ; ALPHA-(AMINOMETHYL)-4-HYDROXYBENZENEMETHANOL HYDROCHLORIDE ; DL-A-(AMINOMETHYL)-P-HYDROXYBENZYL ALCOHOL HYDROCHLORIDE ; 1-(4-HYDROXYPHENYL)-2-AMINO-ETHANOL HYDROCHLORIDE ; P-HYDROXYPHENYLAMINOETHANOL HYDROCHLORIDE ; (+/-)-1-(4-HYDROXYPHENYL)-2-AMINOETHANOL HYDROCHLORIDE ; (±)-OCTOPAMINE HYDROCHLORIDE ; OCTOPAMINE HCL ; OCTOPAMINE HYDROCHLORIDE ; (+/-)-OCTOPAMINE HYDROCHLORIDE |
| MDL Number.： | MFCD00012881 |
| H bond acceptor： | 3 |
| H bond donor： | 3 |
| Smile： | c1cc(ccc1C(CN)O)O.Cl |
| InChi： | InChI=1S/C8H11NO2.ClH/c9-5-8(11)6-1-3-7(10)4-2-6;/h1-4,8,10-11H,5,9H2;1H |
| InChiKey： | InChIKey=PUMZXCBVHLCWQG-UHFFFAOYSA-N |
Property |
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| Melting Point： | APPROX 170 DEG C (DEC)(LIT) |
| Comments： | ASSAY METHOD: AT COLOR: FAINTLY YELLOW UNSPSC: 12352100 WGK: 3 |
Safety information |
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| Symbol： |
GHS07
|
| Signal word： | Warning |
| Hazard statements： | H302 + H312 + H332 |
| Precautionary statements： | P280 |
| hazard symbol： | Xn |
| Risk Code： | R:20/21/22 |
| Safe Code： | S:36 |
| WGK Germany： | 3 |
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