1-Bromo-2-ethylbutane (C6H13Br)

Looking for routes to 1-Bromo-2-ethylbutane? 1-Bromo-2-ethylbutane presents a C6 framework, halogen substitution. Use the planner with prefilled SMILES, or copy CCC(CC)CBr (CAS 3814-34-4).

Target: 1-Bromo-2-ethylbutane
CAS: 3814-34-4
Formula: C6H13Br
Approx. MW: 165.07
SMILES: CCC(CC)CBr
PubChem CID: 77432
Approx. carbons: C6

1-Bromo-2-ethylbutane structure

Properties

IUPAC name: 3-(bromomethyl)pentane
Common names: 1-Bromo-2-ethylbutane; 3-(Bromomethyl)pentane; Pentane, 3-(bromomethyl)-; Butane, 1-bromo-2-ethyl-; 2-Ethyl butyl bromide; EINECS 223-302-6; DTXSID8063200; KKGUMGWNFARLSL-UHFFFAOYSA-; RefChem:171425; DTXCID9039446
Molecular weight: 165.07
Exact mass: 164.02
InChIKey: KKGUMGWNFARLSL-UHFFFAOYSA-N

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1-Bromo-2-ethylbutane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Bromo-2-ethylbutane?

1-Bromo-2-ethylbutane has molecular formula C6H13Br. Molecular weight about 165.07 g·mol⁻¹.

What is the CAS number of 1-Bromo-2-ethylbutane?

The CAS Registry Number for 1-Bromo-2-ethylbutane is 3814-34-4.

Run AI retrosynthesis for 1-Bromo-2-ethylbutane Target catalog AI tools overview

Open the planner with 1-Bromo-2-ethylbutane preloaded, then keep routes that match CAS 3814-34-4.

Related targets

Similar compounds

1-Bromohexane 2-Bromohexane 1-Bromo-6-chlorohexane 1-Chlorohexane 1-Chloropinacolone 1-Iodohexane

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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.