21901-40-6 Purity
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Specification
The molecular formula of Di-tert-butylamine is C8H19N.
Di-tert-butylamine was created on 2005-03-27 and last modified on 2023-12-30 in PubChem.
The IUPAC name of Di-tert-butylamine is N-tert-butyl-2-methylpropan-2-amine.
The InChI of Di-tert-butylamine is InChI=1S/C8H19N/c1-7(2,3)9-8(4,5)6/h9H,1-6H3.
The InChIKey of Di-tert-butylamine is CATWEXRJGNBIJD-UHFFFAOYSA-N.
Di-tert-butylamine has 1 hydrogen bond donor count.
The exact mass of Di-tert-butylamine is 129.151749610 g/mol.
Di-tert-butylamine has 2 rotatable bond counts.
Yes, Di-tert-butylamine is a covalently-bonded unit.
The topological polar surface area of Di-tert-butylamine is 122.