o-Phenetidine (C8H11NO)

o-Phenetidine (C8H11NO; CAS 94-70-2) is a practical retrosynthesis target. o-Phenetidine presents a C8 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: o-Phenetidine
CAS: 94-70-2
Formula: C8H11NO
Approx. MW: 137.18
SMILES: CCOc1ccccc1N
PubChem CID: 7203
Approx. carbons: C8

o-Phenetidine structure

Properties

IUPAC name: 2-ethoxyaniline
Common names: o-Phenetidine; 2-ETHOXYANILINE; 94-70-2; 2-Aminophenetole; o-Ethoxyaniline; Benzenamine, 2-ethoxy-; 2-Ethoxybenzenamine; o-Aminophenetole; 2-Ethoxyphenylamine; 1-Amino-2-ethoxybenzene
Molecular weight: 137.18
Exact mass: 137.08
InChIKey: ULHFFAFDSSHFDA-UHFFFAOYSA-N
Melting point: less than -4 °F (NTP, 1992)
Boiling point: 444 to 450 °F at 760 mmHg (NTP, 1992)
Density: 1.044 at 69.4 °F (NTP, 1992) - Denser than water; will sink

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o-Phenetidine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of o-Phenetidine?

o-Phenetidine has molecular formula C8H11NO. Molecular weight about 137.18 g·mol⁻¹.

What is the CAS number of o-Phenetidine?

The CAS Registry Number for o-Phenetidine is 94-70-2.

Run AI retrosynthesis for o-Phenetidine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H11NO.

Related targets

Similar compounds

2-Methoxy-5-methylaniline p-Phenetidine tyramine (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 1-Phenylethanamine

Browse the full target catalog

References & tools

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