1-Iodo-2-methylbutane (C5H11I)

1-Iodo-2-methylbutane presents a C5 framework, halogen substitution (formula C5H11I, CAS 616-14-8). ChemicalTool Reaction can propose ranked disconnections for 1-Iodo-2-methylbutane from the SMILES CCC(C)CI.

Target: 1-Iodo-2-methylbutane
CAS: 616-14-8
Formula: C5H11I
Approx. MW: 198.04
SMILES: CCC(C)CI
PubChem CID: 141479
Approx. carbons: C5

1-Iodo-2-methylbutane structure

Properties

Molecular weight: 198.04

View on PubChem

1-Iodo-2-methylbutane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Iodo-2-methylbutane?

1-Iodo-2-methylbutane has molecular formula C5H11I. Molecular weight about 198.04 g·mol⁻¹.

What is the CAS number of 1-Iodo-2-methylbutane?

The CAS Registry Number for 1-Iodo-2-methylbutane is 616-14-8.

Run AI retrosynthesis for 1-Iodo-2-methylbutane Target catalog AI tools overview

One click loads 1-Iodo-2-methylbutane into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Iodo-3-methylbutane 1-Iodopentane (RS)-2-Methylbutyryl chloride 1-Bromo-3-Methylbutane 1-Bromo-5-chloropentane 1-Bromopentane

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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.