3-Methyl-2-butanamine (C5H13N)

3-Methyl-2-butanamine (C5H13N; CAS 598-74-3) is a practical retrosynthesis target. 3-Methyl-2-butanamine presents a C5 framework, basic nitrogen. Open AI route search in one click below.

Target: 3-Methyl-2-butanamine
CAS: 598-74-3
Formula: C5H13N
Approx. MW: 87.17
SMILES: CC(C)C(C)N
PubChem CID: 11731
Approx. carbons: C5

3-Methyl-2-butanamine structure

Properties

Molecular weight: 87.17

View on PubChem

3-Methyl-2-butanamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methyl-2-butanamine?

3-Methyl-2-butanamine has molecular formula C5H13N. Molecular weight about 87.17 g·mol⁻¹.

What is the CAS number of 3-Methyl-2-butanamine?

The CAS Registry Number for 3-Methyl-2-butanamine is 598-74-3.

Run AI retrosynthesis for 3-Methyl-2-butanamine Target catalog AI tools overview

Open the planner with 3-Methyl-2-butanamine preloaded, then keep routes that match CAS 598-74-3.

Related targets

Similar compounds

3-Aminopentane Amylamine Diethylmethylamine Isoamylamine N-Ethylisopropylamine N-Methylisobutylamine

Browse the full target catalog

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.