826-01-7

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826-01-7 Structure

Identification	Back Directory
[Name] (αS)-α-(Aminomethyl)-4-hydroxybenzenemethanol
[CAS] 826-01-7
[Synonyms] (S)-2-Amino-1-(4-hydroxyphenyl)ethanol (1S)-2-Amino-1-(4-hydroxyphenyl)ethanol (S)-a-(Aminomethyl)-4-hydroxybenzenemethanol (αS)-α-(Aminomethyl)-4-hydroxybenzenemethanol [S,(+)]-α-(Aminomethyl)-4-hydroxybenzyl alcohol
[Molecular Formula] C8H11NO2
[MOL File] 826-01-7.mol
[Molecular Weight] 153.178

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

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