Amylamine (C5H13N)

Amylamine presents a C5 framework, basic nitrogen (formula C5H13N, CAS 110-58-7). ChemicalTool Reaction can propose ranked disconnections for Amylamine from the SMILES CCCCCN.

Target: Amylamine
CAS: 110-58-7
Formula: C5H13N
Approx. MW: 87.17
SMILES: CCCCCN
PubChem CID: 8060
Approx. carbons: C5

Amylamine structure

Properties

IUPAC name: pentan-1-amine
Common names: Amylamine; Pentylamine; 110-58-7; pentan-1-amine; 1-Aminopentane; 1-Pentylamine; N-AMYLAMINE; 1-Pentanamine; n-Pentylamine; Monoamylamine
Molecular weight: 87.16
Exact mass: 87.10
InChIKey: DPBLXKKOBLCELK-UHFFFAOYSA-N
Melting point: -67 to -58 °F (NTP, 1992)
Boiling point: 219.9 °F at 760 mmHg (NTP, 1992)
Density: 0.7547 (NTP, 1992) - Less dense than water; will float

View on PubChem

Amylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Amylamine?

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

What is the CAS number of Amylamine?

The CAS Registry Number for Amylamine is 110-58-7.

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Related targets

Similar compounds

3-Aminopentane 3-Methyl-2-butanamine 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.