Isoamylamine (C5H13N)

Looking for routes to Isoamylamine? Isoamylamine presents a C5 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy CC(C)CCN (CAS 107-85-7).

Target: Isoamylamine
CAS: 107-85-7
Formula: C5H13N
Approx. MW: 87.17
SMILES: CC(C)CCN
PubChem CID: 7894
Approx. carbons: C5

Isoamylamine structure

Properties

IUPAC name: 3-methylbutan-1-amine
Common names: ISOAMYLAMINE; Isopentylamine; 107-85-7; 3-METHYLBUTAN-1-AMINE; 3-Methylbutylamine; 1-Amino-3-methylbutane; Monoisoamylamine; Leucamine; Isovalerylamine; 3-Methylbutanamine
Molecular weight: 87.16
Exact mass: 87.10
InChIKey: BMFVGAAISNGQNM-UHFFFAOYSA-N
Melting point: -60.00 °C. @ 760.00 mm Hg
Boiling point: 95.00 to 97.00 °C. @ 760.00 mm Hg
Density: 0.747-0.753

View on PubChem

Isoamylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Isoamylamine?

Isoamylamine has molecular formula C5H13N. Molecular weight about 87.17 g·mol⁻¹.

What is the CAS number of Isoamylamine?

The CAS Registry Number for Isoamylamine is 107-85-7.

Run AI retrosynthesis for Isoamylamine Target catalog AI tools overview

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Related targets

Similar compounds

3-Aminopentane 3-Methyl-2-butanamine Amylamine Diethylmethylamine 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.