Di-tert-butylcarbodiimide (C9H18N2)

Di-tert-butylcarbodiimide (C9H18N2; CAS 691-24-7) is a practical retrosynthesis target. Di-tert-butylcarbodiimide presents a C9 framework, basic nitrogen. Open AI route search in one click below.

Target: Di-tert-butylcarbodiimide
CAS: 691-24-7
Formula: C9H18N2
Approx. MW: 154.26
SMILES: CC(C)(C)N=C=NC(C)(C)C
PubChem CID: 69650
Approx. carbons: C9

Di-tert-butylcarbodiimide structure

Properties

IUPAC name: N,N'-ditert-butylmethanediimine
Common names: 691-24-7; Di-tert-butylcarbodiimide; EINECS 211-719-6; DTXSID00219155; RefChem:586124; DTXCID20141646; 211-719-6; N,N'-di-tert-Butylcarbodiimide; N,N-DI-TERT-BUTYLCARBODIIMIDE; tert-Butyl[(tert-butylimino)methylidene]amine
Molecular weight: 154.25
Exact mass: 154.15
InChIKey: IDVWLLCLTVBSCS-UHFFFAOYSA-N

View on PubChem

Di-tert-butylcarbodiimide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Di-tert-butylcarbodiimide?

Di-tert-butylcarbodiimide has molecular formula C9H18N2. Molecular weight about 154.26 g·mol⁻¹.

What is the CAS number of Di-tert-butylcarbodiimide?

The CAS Registry Number for Di-tert-butylcarbodiimide is 691-24-7.

Run AI retrosynthesis for Di-tert-butylcarbodiimide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H18N2.

Related targets

Similar compounds

1-(methylsulfonyl)indoline 3-(triethoxysilyl)propionitrile 3-Aminopropyltriethoxysilane 3-APDPO cpd Cyclohexylisopropylamine Ethyl 1-methylpiperidine-3-carboxylate

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.