Tetramethylsuccinonitrile (C8H12N2)

Looking for routes to Tetramethylsuccinonitrile? Tetramethylsuccinonitrile presents a C8 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy CC(C)(C#N)C(C)(C)C#N (CAS 3333-52-6).

Target: Tetramethylsuccinonitrile
CAS: 3333-52-6
Formula: C8H12N2
Approx. MW: 136.20
SMILES: CC(C)(C#N)C(C)(C)C#N
PubChem CID: 18745
Approx. carbons: C8

Tetramethylsuccinonitrile structure

Properties

IUPAC name: 2,2,3,3-tetramethylbutanedinitrile
Common names: Tetramethylsuccinonitrile; 3333-52-6; 2,2,3,3-Tetramethylsuccinonitrile; 2,2,3,3-Tetramethylbutanedinitrile; Butanedinitrile, tetramethyl-; Tetramethylsuccinodinitrile; TETRAMETHYLBUTANEDINITRILE; Tetramethyl succinonitrile; TMSN; Tetramethylsuccinotrile
Molecular weight: 136.19
Exact mass: 136.10
InChIKey: ZVQXQPNJHRNGID-UHFFFAOYSA-N
Melting point: 338.9 to 340.7 °F (sublimes) (NTP, 1992)
Boiling point: Sublimes (NIOSH, 2024)
Density: 1.07 (NTP, 1992) - Denser than water; will sink

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Tetramethylsuccinonitrile 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tetramethylsuccinonitrile?

Tetramethylsuccinonitrile has molecular formula C8H12N2. Molecular weight about 136.20 g·mol⁻¹.

What is the CAS number of Tetramethylsuccinonitrile?

The CAS Registry Number for Tetramethylsuccinonitrile is 3333-52-6.

Run AI retrosynthesis for Tetramethylsuccinonitrile Target catalog AI tools overview

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Related targets

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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.