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Structure

Di-tert-butylamine

CAS
21981-37-3
Catalog Number
ACM21981373
Category
Other Products
Molecular Weight
0

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Specification

Synonyms
1,1-Iminobis(1,1-dimethylethane);Bis(tert-butyl)amine;Di-tert-butylamine;N-(1,1-Dimethylethyl)-2-methyl-2-propanamine;2-PropanaMine, N-(1,1-diMethylethyl)-2-Methyl-;N-tert-butyl-2-Methylpropan-2-aMine
What is the molecular formula of Di-tert-butylamine?

The molecular formula of Di-tert-butylamine is C8H19N.

When was Di-tert-butylamine created and last modified in PubChem?

Di-tert-butylamine was created on 2005-03-27 and last modified on 2023-12-30 in PubChem.

What is the IUPAC name of Di-tert-butylamine?

The IUPAC name of Di-tert-butylamine is N-tert-butyl-2-methylpropan-2-amine.

What is the InChI of Di-tert-butylamine?

The InChI of Di-tert-butylamine is InChI=1S/C8H19N/c1-7(2,3)9-8(4,5)6/h9H,1-6H3.

What is the InChIKey of Di-tert-butylamine?

The InChIKey of Di-tert-butylamine is CATWEXRJGNBIJD-UHFFFAOYSA-N.

How many hydrogen bond donor counts does Di-tert-butylamine have?

Di-tert-butylamine has 1 hydrogen bond donor count.

What is the exact mass of Di-tert-butylamine?

The exact mass of Di-tert-butylamine is 129.151749610 g/mol.

How many rotatable bond counts does Di-tert-butylamine have?

Di-tert-butylamine has 2 rotatable bond counts.

Is Di-tert-butylamine a covalently-bonded unit?

Yes, Di-tert-butylamine is a covalently-bonded unit.

What is the topological polar surface area of Di-tert-butylamine?

The topological polar surface area of Di-tert-butylamine is 122.

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