Tris(2-aminoethyl)amine (C6H18N4)
Tris(2-aminoethyl)amine presents a C6 framework, basic nitrogen (formula C6H18N4, CAS
4097-89-6). ChemicalTool Reaction can propose ranked disconnections for
Tris(2-aminoethyl)amine from the SMILES
NCCN(CCN)CCN.
Properties
Tris(2-aminoethyl)amine 1H / 13C NMR spectrum →
FAQ
What is the chemical formula of Tris(2-aminoethyl)amine?
Tris(2-aminoethyl)amine has molecular formula C6H18N4. Molecular weight about 146.24 g·mol⁻¹.
What is the CAS number of Tris(2-aminoethyl)amine?
The CAS Registry Number for Tris(2-aminoethyl)amine is 4097-89-6.
Start from this SMILES and explore AI retrosynthesis routes for C6H18N4.
Related targets
Similar compounds
Triethylenetetramine(1-Aminocyclopentyl)methanol(3R)-3-aminoazepan-2-one(Butylamino)acetonitrile1-Cyanoallyl acetate1-Ethyl-2-Pyrrolidinone
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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.