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The molecular formula of triisobutylamine is C12H27N.
The molecular weight of triisobutylamine is 185.35 g/mol.
The IUPAC name of triisobutylamine is 2-methyl-N,N-bis(2-methylpropyl)propan-1-amine.
The CAS number of triisobutylamine is 1116-40-1.
The UN number of triisobutylamine is 2734.
The XLogP3-AA value of triisobutylamine is 4.3.
Triisobutylamine has 0 hydrogen bond donor counts.
Triisobutylamine has 1 hydrogen bond acceptor count.
Triisobutylamine has 6 rotatable bond counts.
The topological polar surface area of triisobutylamine is 3.2Ų.
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