N-Methyl-m-toluidine (C8H11N)

Looking for routes to N-Methyl-m-toluidine? N-Methyl-m-toluidine presents a C8 framework, aromatic rings. Use the planner with prefilled SMILES, or copy CNc1cccc(C)c1 (CAS 696-44-6).

Target: N-Methyl-m-toluidine
CAS: 696-44-6
Formula: C8H11N
Approx. MW: 121.18
SMILES: CNc1cccc(C)c1
PubChem CID: 69675
Approx. carbons: C8

N-Methyl-m-toluidine structure

Properties

IUPAC name: N,3-dimethylaniline
Common names: N,3-Dimethylaniline; 696-44-6; N-Methyl-m-toluidine; Benzenamine, N,3-dimethyl-; m,N-Dimethylaniline; m-Toluidine, N-methyl-; N-Methyl-3-methylaniline; N-3-Dimethylbenzenamine; Aniline, N,m-dimethyl-; EINECS 211-795-0
Molecular weight: 121.18
Exact mass: 121.09
InChIKey: FBGJJTQNZVNEQU-UHFFFAOYSA-N

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

FAQ

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

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

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

The CAS Registry Number for N-Methyl-m-toluidine is 696-44-6.

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

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Related targets

Similar compounds

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

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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.