N-Ethyl-N-(beta-aminoethyl)-m-toluidine (C11H18N2)

N-Ethyl-N-(beta-aminoethyl)-m-toluidine presents a C11 framework, aromatic rings, basic nitrogen (formula C11H18N2, CAS 19248-13-6). ChemicalTool Reaction can propose ranked disconnections for N-Ethyl-N-(beta-aminoethyl)-m-toluidine from the SMILES CCN(CCN)c1cccc(C)c1.

Target: N-Ethyl-N-(beta-aminoethyl)-m-toluidine
CAS: 19248-13-6
Formula: C11H18N2
Approx. MW: 178.28
SMILES: CCN(CCN)c1cccc(C)c1
PubChem CID: 87984
Approx. carbons: C11

N-Ethyl-N-(beta-aminoethyl)-m-toluidine structure

Properties

Molecular weight: 178.28

View on PubChem

N-Ethyl-N-(beta-aminoethyl)-m-toluidine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Ethyl-N-(beta-aminoethyl)-m-toluidine?

N-Ethyl-N-(beta-aminoethyl)-m-toluidine has molecular formula C11H18N2. Molecular weight about 178.28 g·mol⁻¹.

What is the CAS number of N-Ethyl-N-(beta-aminoethyl)-m-toluidine?

The CAS Registry Number for N-Ethyl-N-(beta-aminoethyl)-m-toluidine is 19248-13-6.

Run AI retrosynthesis for N-Ethyl-N-(beta-aminoethyl)-m-toluidine Target catalog AI tools overview

One click loads N-Ethyl-N-(beta-aminoethyl)-m-toluidine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

5-Methoxytryptamine (+-)-Cotinine (S)-adrenaline 1-(2-Chlorophenyl)piperazine 1-(4-Fluorophenyl)piperazine 1-Methyl-3-phenylpropylamine

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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.