2-Iodobutane (C4H9I)

2-Iodobutane presents a C4 framework, halogen substitution (formula C4H9I, CAS 513-48-4). ChemicalTool Reaction can propose ranked disconnections for 2-Iodobutane from the SMILES CCC(C)I.

Target: 2-Iodobutane
CAS: 513-48-4
Formula: C4H9I
Approx. MW: 184.02
SMILES: CCC(C)I
PubChem CID: 10559
Approx. carbons: C4

2-Iodobutane structure

Properties

Molecular weight: 184.02

View on PubChem

2-Iodobutane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Iodobutane?

2-Iodobutane has molecular formula C4H9I. Molecular weight about 184.02 g·mol⁻¹.

What is the CAS number of 2-Iodobutane?

The CAS Registry Number for 2-Iodobutane is 513-48-4.

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

Open the planner with 2-Iodobutane preloaded, then keep routes that match CAS 513-48-4.

Related targets

Similar compounds

(Chloromethyl)cyclopropane (Iodomethyl)trimethylsilane 1-(Chloromethoxy)-2-methoxyethane 1-Bromo-2-methylpropane 1-Bromo-3-chloro-2-methylpropane 1-Bromobutane

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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.