876-04-0

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876-04-0 Structure

Identification	Back Directory
[Name] (R)-Octopamine
[CAS] 876-04-0
[Synonyms] (R)-Octopamine 4-[(R)-1-Hydroxy-2-aminoethyl]phenol (R)-2-Amino-1-(4-hydroxyphenyl)ethanol (R)-α-(Aminomethyl)-p-hydroxybenzyl alcohol [R,(-)]-α-(Aminomethyl)-4-hydroxybenzyl alcohol
[MOL File] 876-04-0.mol

Chemical Properties	Back Directory
[alpha ] D25 -56.0° (0.1N HCl); -37.4° (H2O)

Hazard Information	Back Directory
[Definition] ChEBI: (R)-octopamine is an octopamine. It is an enantiomer of a (S)-octopamine.

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