N-Methylphenylethanolamine (C9H13NO)

N-methylphenylethanolamine presents a C9 framework, aromatic rings, alcohol functionality (formula C9H13NO, CAS 68579-60-2). ChemicalTool Reaction can propose ranked disconnections for N-methylphenylethanolamine from the SMILES CNCC(O)c1ccccc1.

Target: N-Methylphenylethanolamine
CAS: 68579-60-2
Formula: C9H13NO
Approx. MW: 151.21
SMILES: CNCC(O)c1ccccc1
PubChem CID: 913
Approx. carbons: C9

N-Methylphenylethanolamine structure

Properties

IUPAC name: 2-(methylamino)-1-phenylethanol
Common names: N-methylphenylethanolamine; 2-(methylamino)-1-phenylethan-1-ol; 68579-60-2; (+-)-alpha-((Methylamino)methyl)benzenemethanol; Benzyl alcohol, alpha-((methylamino)methyl)-, dl-; U7B63FX8CH; CHEBI:16913; MPEOA; RefChem:830763; N-methylphenylethanolamine hydrochloride
Molecular weight: 151.21
Exact mass: 151.10
InChIKey: ZCTYHONEGJTYQV-UHFFFAOYSA-N
Melting point: 74 - 76 °C

View on PubChem

N-Methylphenylethanolamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Methylphenylethanolamine?

N-Methylphenylethanolamine has molecular formula C9H13NO. Molecular weight about 151.21 g·mol⁻¹.

What is the CAS number of N-Methylphenylethanolamine?

The CAS Registry Number for N-Methylphenylethanolamine is 68579-60-2.

Run AI retrosynthesis for N-Methylphenylethanolamine Target catalog AI tools overview

Open the planner with N-Methylphenylethanolamine preloaded, then keep routes that match CAS 68579-60-2.

Related targets

Similar compounds

4-(2-Aminoethyl)-2-methoxyphenol 4-Hydroxy-3-methoxyphenylacetonitrile Racepinephrine 2-Amino-1-phenylethanol Dichloroisoproterenol pyridoxamine

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.