N-Ethyl-o-toluidine (C9H13N)

N-Ethyl-o-toluidine (C9H13N; CAS 94-68-8) is a practical retrosynthesis target. N-Ethyl-o-toluidine presents a C9 framework, aromatic rings. Open AI route search in one click below.

Target: N-Ethyl-o-toluidine
CAS: 94-68-8
Formula: C9H13N
Approx. MW: 135.21
SMILES: CCNc1ccccc1C
PubChem CID: 7201
Approx. carbons: C9

N-Ethyl-o-toluidine structure

Properties

IUPAC name: N-ethyl-2-methylaniline
Common names: N-Ethyl-o-toluidine; N-Ethyl-2-methylaniline; 94-68-8; 2-(Ethylamino)toluene; Benzenamine, N-ethyl-2-methyl-; o-Methyl-N-ethylaniline; 1-(Ethylamino)-2-methylbenzene; o-TOLUIDINE, N-ETHYL-; EINECS 202-354-3; DTXSID1059107
Molecular weight: 135.21
Exact mass: 135.10
InChIKey: MWOUGPLLVVEUMM-UHFFFAOYSA-N

View on PubChem

N-Ethyl-o-toluidine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Ethyl-o-toluidine?

N-Ethyl-o-toluidine has molecular formula C9H13N. Molecular weight about 135.21 g·mol⁻¹.

What is the CAS number of N-Ethyl-o-toluidine?

The CAS Registry Number for N-Ethyl-o-toluidine is 94-68-8.

Run AI retrosynthesis for N-Ethyl-o-toluidine Target catalog AI tools overview

Open the planner with N-Ethyl-o-toluidine preloaded, then keep routes that match CAS 94-68-8.

Related targets

Similar compounds

3-Butylpyridine N-Ethyl-m-toluidine N-Propylaniline (2-Bromopropyl)benzene (3-Bromopropoxy)benzene (Chloromethyl)dimethylphenylsilane

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.