1-Bromo-3-Methylbutane (C5H11Br)

Looking for routes to 1-Bromo-3-Methylbutane? 1-Bromo-3-Methylbutane presents a C5 framework, halogen substitution. Use the planner with prefilled SMILES, or copy CC(C)CCBr (CAS 107-82-4).

Target: 1-Bromo-3-Methylbutane
CAS: 107-82-4
Formula: C5H11Br
Approx. MW: 151.05
SMILES: CC(C)CCBr
PubChem CID: 7891
Approx. carbons: C5

1-Bromo-3-Methylbutane structure

Properties

Molecular weight: 151.05

View on PubChem

1-Bromo-3-Methylbutane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Bromo-3-Methylbutane?

1-Bromo-3-Methylbutane has molecular formula C5H11Br. Molecular weight about 151.05 g·mol⁻¹.

What is the CAS number of 1-Bromo-3-Methylbutane?

The CAS Registry Number for 1-Bromo-3-Methylbutane is 107-82-4.

Run AI retrosynthesis for 1-Bromo-3-Methylbutane Target catalog AI tools overview

One click loads 1-Bromo-3-Methylbutane into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Bromopentane (RS)-2-Methylbutyryl chloride 1-Bromo-5-chloropentane 1-Chloro-3-Methylbutane 1-Chloropent-2-yne 1-Chloropentane

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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.