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The molecular formula of N-tert-Butyldiethanolamine is C8H19NO2.
The molecular weight of N-tert-Butyldiethanolamine is 161.24 g/mol.
The IUPAC name of N-tert-Butyldiethanolamine is 2-[tert-butyl(2-hydroxyethyl)amino]ethanol.
The InChI of N-tert-Butyldiethanolamine is InChI=1S/C8H19NO2/c1-8(2,3)9(4-6-10)5-7-11/h10-11H,4-7H2,1-3H3.
The InChIKey of N-tert-Butyldiethanolamine is XHJGXOOOMKCJPP-UHFFFAOYSA-N.
The Canonical SMILES of N-tert-Butyldiethanolamine is CC(C)(C)N(CCO)CCO.
The CAS number of N-tert-Butyldiethanolamine is 2160-93-2.
The European Community (EC) Number of N-tert-Butyldiethanolamine is 218-480-7.
The ChEMBL ID of N-tert-Butyldiethanolamine is CHEMBL3184494.
The molecular weight of N-tert-Butyldiethanolamine is 161.24 g/mol, computed by PubChem 2.1.
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