4-Chloro-n-ethylbenzenamine (C8H10ClN)

4-Chloro-n-ethylbenzenamine presents a C8 framework, aromatic rings, halogen substitution (formula C8H10ClN, CAS 13519-75-0). ChemicalTool Reaction can propose ranked disconnections for 4-Chloro-n-ethylbenzenamine from the SMILES CCNc1ccc(Cl)cc1.

Target: 4-Chloro-n-ethylbenzenamine
CAS: 13519-75-0
Formula: C8H10ClN
Approx. MW: 155.63
SMILES: CCNc1ccc(Cl)cc1
PubChem CID: 587841
Approx. carbons: C8

4-Chloro-n-ethylbenzenamine structure

Properties

Molecular weight: 155.63

View on PubChem

4-Chloro-n-ethylbenzenamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Chloro-n-ethylbenzenamine?

4-Chloro-n-ethylbenzenamine has molecular formula C8H10ClN. Molecular weight about 155.63 g·mol⁻¹.

What is the CAS number of 4-Chloro-n-ethylbenzenamine?

The CAS Registry Number for 4-Chloro-n-ethylbenzenamine is 13519-75-0.

Run AI retrosynthesis for 4-Chloro-n-ethylbenzenamine Target catalog AI tools overview

One click loads 4-Chloro-n-ethylbenzenamine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(1-Bromoethyl)benzene (2-Chloroethoxy)benzene (2-Chloroethyl)benzene (Chloroethynyl)benzene [(2-Chloroethyl)sulfonyl]benzene 1-(3-Bromo-4-fluorophenyl)ethanone

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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.