N-Phenyldiethanolamine (C10H15NO2)

N-Phenyldiethanolamine (C10H15NO2; CAS 120-07-0) is a practical retrosynthesis target. N-Phenyldiethanolamine presents a C10 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: N-Phenyldiethanolamine
CAS: 120-07-0
Formula: C10H15NO2
Approx. MW: 181.24
SMILES: OCCN(CCO)c1ccccc1
PubChem CID: 8416
Approx. carbons: C10

N-Phenyldiethanolamine structure

Properties

Molecular weight: 181.24

View on PubChem

N-Phenyldiethanolamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Phenyldiethanolamine?

N-Phenyldiethanolamine has molecular formula C10H15NO2. Molecular weight about 181.24 g·mol⁻¹.

What is the CAS number of N-Phenyldiethanolamine?

The CAS Registry Number for N-Phenyldiethanolamine is 120-07-0.

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

Open the planner with N-Phenyldiethanolamine preloaded, then keep routes that match CAS 120-07-0.

Related targets

Similar compounds

Homoveratrylamine (+-)-Cotinine 1-(2-Chlorophenyl)piperazine 1-(4-Fluorophenyl)piperazine 1-Methyl-3-phenylpropylamine 2-(4-(Dimethylamino)phenyl)ethanol

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.