tert-Octylamine (C8H19N)

tert-Octylamine (C8H19N; CAS 107-45-9) is a practical retrosynthesis target. tert-Octylamine presents a C8 framework, basic nitrogen. Open AI route search in one click below.

Target: tert-Octylamine
CAS: 107-45-9
Formula: C8H19N
Approx. MW: 129.25
SMILES: CC(C)(C)CC(C)(C)N
PubChem CID: 61017
Approx. carbons: C8

tert-Octylamine structure

Properties

Molecular weight: 129.25

View on PubChem

tert-Octylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of tert-Octylamine?

tert-Octylamine has molecular formula C8H19N. Molecular weight about 129.25 g·mol⁻¹.

What is the CAS number of tert-Octylamine?

The CAS Registry Number for tert-Octylamine is 107-45-9.

Run AI retrosynthesis for tert-Octylamine Target catalog AI tools overview

One click loads tert-Octylamine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

Diisobutylamine Octodrine 1-Imino-1H-isoindol-3-amine 2-(cyclohexylamino)ethanol 2-Aminoethyldiisopropylamine 2-Diisopropylaminoethanol

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.