MPEOA

2-(methylamino)-1-phenylethanol

68579-60-2 C9H13NO

Properties

MPEOA molecular structure
CAS Number
68579-60-2
Formula
C9H13NO
Molecular Weight
151.21 g/mol
IUPAC Name
2-(methylamino)-1-phenylethanol
InChI Key
ZCTYHONEGJTYQV-UHFFFAOYSA-N

Also Known As

N-methylphenylethanolamine 2-(methylamino)-1-phenylethan-1-ol (+-)-alpha-((Methylamino)methyl)benzenemethanol Benzyl alcohol, alpha-((methylamino)methyl)-, dl- U7B63FX8CH CHEBI:16913 MPEOA RefChem:830763 N-methylphenylethanolamine hydrochloride dl-alpha-(Methylaminomethyl)benzyl alcohol

Description

N-methylphenylethanolamine is an alkaloid that is ethanolamine having the phenyl group at the 1-position and a methyl group attached to the nitrogen. It has been isolated from Halostachys caspica. It has a role as a plant metabolite and a human metabolite. It is an alkaloid and a member of phenylethanolamines. It is a conjugate base of a N-methylphenylethanolaminium.

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