770-05-8 DL-Octopamine hydrochloride
cas

770-05-8 DL-Octopamine hydrochloride

product Name DL-Octopamine hydrochloride
Synonyms DL-Alpha-(Aminomethyl)-4-hydroxybenzyl alcohol hydrochloride; (?-Octopamine hydrochloride; (2S)-2-hydroxy-2-(4-hydroxyphenyl)ethanaminium; (2R)-2-hydroxy-2-(4-hydroxyphenyl)ethanaminium
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 770-05-8 DL-Octopamine hydrochloride
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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