2-methyltetrahydroquinoline (C10H13N)

2-methyltetrahydroquinoline presents a C10 framework, basic nitrogen (formula C10H13N, CAS 1780-19-4). ChemicalTool Reaction can propose ranked disconnections for 2-methyltetrahydroquinoline from the SMILES CC1CCc2ccccc2N1.

Target: 2-methyltetrahydroquinoline
CAS: 1780-19-4
Formula: C10H13N
Approx. MW: 147.22
SMILES: CC1CCc2ccccc2N1
PubChem CID: 96289
Approx. carbons: C10

2-methyltetrahydroquinoline structure

Properties

Molecular weight: 147.22

View on PubChem

2-methyltetrahydroquinoline 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-methyltetrahydroquinoline?

2-methyltetrahydroquinoline has molecular formula C10H13N. Molecular weight about 147.22 g·mol⁻¹.

What is the CAS number of 2-methyltetrahydroquinoline?

The CAS Registry Number for 2-methyltetrahydroquinoline is 1780-19-4.

Run AI retrosynthesis for 2-methyltetrahydroquinoline Target catalog AI tools overview

Open the planner with 2-methyltetrahydroquinoline preloaded, then keep routes that match CAS 1780-19-4.

Related targets

Similar compounds

p-Methyltetrahydroquinoline Bentazone Cyclohexyldiethylamine Diisoamylamine Dipentylamine disulfiram

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.