3-Aminopentane (C5H13N)

3-Aminopentane presents a C5 framework, basic nitrogen (formula C5H13N, CAS 616-24-0). ChemicalTool Reaction can propose ranked disconnections for 3-Aminopentane from the SMILES CCC(N)CC.

Target: 3-Aminopentane
CAS: 616-24-0
Formula: C5H13N
Approx. MW: 87.17
SMILES: CCC(N)CC
PubChem CID: 12019
Approx. carbons: C5

3-Aminopentane structure

Properties

Molecular weight: 87.17

View on PubChem

3-Aminopentane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Aminopentane?

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

What is the CAS number of 3-Aminopentane?

The CAS Registry Number for 3-Aminopentane is 616-24-0.

Run AI retrosynthesis for 3-Aminopentane Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H13N.

Related targets

Similar compounds

3-Methyl-2-butanamine 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.