2-Amino-1-phenylethanol (C8H11NO)

2-Amino-1-phenylethanol (C8H11NO; CAS 7568-93-6) is a practical retrosynthesis target. 2-Amino-1-phenylethanol presents a C8 framework, aromatic rings, alcohol functionality. Open AI route search in one click below.

Target: 2-Amino-1-phenylethanol
CAS: 7568-93-6
Formula: C8H11NO
Approx. MW: 137.18
SMILES: NCC(O)c1ccccc1
PubChem CID: 1000
Approx. carbons: C8

2-Amino-1-phenylethanol structure

Properties

Molecular weight: 137.18

View on PubChem

2-Amino-1-phenylethanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Amino-1-phenylethanol?

2-Amino-1-phenylethanol has molecular formula C8H11NO. Molecular weight about 137.18 g·mol⁻¹.

What is the CAS number of 2-Amino-1-phenylethanol?

The CAS Registry Number for 2-Amino-1-phenylethanol is 7568-93-6.

Run AI retrosynthesis for 2-Amino-1-phenylethanol Target catalog AI tools overview

Open the planner with 2-Amino-1-phenylethanol preloaded, then keep routes that match CAS 7568-93-6.

Related targets

Similar compounds

pyridoxamine 4-(2-Aminoethyl)-2-methoxyphenol 4-Hydroxy-3-methoxyphenylacetonitrile N-methylphenylethanolamine Racepinephrine Salicylhydroxamic acid

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.