Heptanedinitrile (C7H10N2)

Looking for routes to Heptanedinitrile? Heptanedinitrile presents a C7 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy N#CCCCCCC#N (CAS 646-20-8).

Target: Heptanedinitrile
CAS: 646-20-8
Formula: C7H10N2
Approx. MW: 122.17
SMILES: N#CCCCCCC#N
PubChem CID: 12590
Approx. carbons: C7

Heptanedinitrile structure

Properties

IUPAC name: heptanedinitrile
Common names: Heptanedinitrile; 1,5-Dicyanopentane; 646-20-8; PIMELONITRILE; Pentamethylene dicyanide; Pimelic acid dinitrile; 1,7-heptanedinitrile; EINECS 211-469-8; BRN 1742138; 3D5H23A27Q
Molecular weight: 122.17
Exact mass: 122.08
InChIKey: LLEVMYXEJUDBTA-UHFFFAOYSA-N

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Heptanedinitrile 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Heptanedinitrile?

Heptanedinitrile has molecular formula C7H10N2. Molecular weight about 122.17 g·mol⁻¹.

What is the CAS number of Heptanedinitrile?

The CAS Registry Number for Heptanedinitrile is 646-20-8.

Run AI retrosynthesis for Heptanedinitrile Target catalog AI tools overview

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Related targets

Similar compounds

2-(2-Aminoethyl)pyridine 2-Methyl-m-phenylenediamine 4-Methyl-o-phenylenediamine Brn 0002048 Developer mtd (diethoxymethyl)dimethylamine

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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.