N-Methyl-o-toluidine (C8H11N)

N-Methyl-o-toluidine presents a C8 framework, aromatic rings (formula C8H11N, CAS 611-21-2). ChemicalTool Reaction can propose ranked disconnections for N-Methyl-o-toluidine from the SMILES CNc1ccccc1C.

Target: N-Methyl-o-toluidine
CAS: 611-21-2
Formula: C8H11N
Approx. MW: 121.18
SMILES: CNc1ccccc1C
PubChem CID: 69137
Approx. carbons: C8

N-Methyl-o-toluidine structure

Properties

Molecular weight: 121.18

View on PubChem

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

FAQ

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

N-Methyl-o-toluidine has molecular formula C8H11N. Molecular weight about 121.18 g·mol⁻¹.

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

The CAS Registry Number for N-Methyl-o-toluidine is 611-21-2.

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

Start from this SMILES and explore AI retrosynthesis routes for C8H11N.

Related targets

Similar compounds

3-Ethyl-4-methylpyridine 4-Propylpyridine N-Ethylaniline N-Methyl-m-toluidine N-Methyl-p-toluidine (1-Bromoethyl)benzene

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.