Tuaminoheptane (C7H17N)

tuaminoheptane (C7H17N; CAS 123-82-0) is a practical retrosynthesis target. tuaminoheptane presents a C7 framework, basic nitrogen. Open AI route search in one click below.

Target: Tuaminoheptane
CAS: 123-82-0
Formula: C7H17N
Approx. MW: 115.22
SMILES: CCCCCC(C)N
PubChem CID: 5603
Approx. carbons: C7

Tuaminoheptane structure

Properties

Molecular weight: 115.22

View on PubChem

Tuaminoheptane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tuaminoheptane?

Tuaminoheptane has molecular formula C7H17N. Molecular weight about 115.22 g·mol⁻¹.

What is the CAS number of Tuaminoheptane?

The CAS Registry Number for Tuaminoheptane is 123-82-0.

Run AI retrosynthesis for Tuaminoheptane Target catalog AI tools overview

One click loads Tuaminoheptane into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(diethoxymethyl)dimethylamine 2-(2-Hydroxyethyl)piperidine 2-Ethylpiperidine 3-(Diethylamino)propanenitrile 3-Butoxypropylamine 3-Quinuclidinol

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.