N-Methyl-p-toluidine (C8H11N)

N-Methyl-p-toluidine (C8H11N; CAS 623-08-5) is a practical retrosynthesis target. N-Methyl-p-toluidine presents a C8 framework, aromatic rings. Open AI route search in one click below.

Target: N-Methyl-p-toluidine
CAS: 623-08-5
Formula: C8H11N
Approx. MW: 121.18
SMILES: CNc1ccc(C)cc1
PubChem CID: 12165
Approx. carbons: C8

N-Methyl-p-toluidine structure

Properties

IUPAC name: N,4-dimethylaniline
Common names: N-Methyl-p-toluidine; 623-08-5; Benzenamine, N,4-dimethyl-; R9R0B2849P; EINECS 210-769-6; DTXSID6060763; RefChem:561928; DTXCID2043294; 210-769-6; N,4-DIMETHYLANILINE
Molecular weight: 121.18
Exact mass: 121.09
InChIKey: QCIFLGSATTWUQJ-UHFFFAOYSA-N

View on PubChem

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

FAQ

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

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

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

The CAS Registry Number for N-Methyl-p-toluidine is 623-08-5.

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

One click loads N-Methyl-p-toluidine into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

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

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.