Di-Tert-Butylamine

Molecule SVG Image

Properties Simple | Detailed

Formula C8H19N
IUPAC Name n-tert-butyl-2-methyl-propan-2-amine
Molecular Mass 129.243 g·mol−1
Heat of Formation -163.3 ± 16.7 kJ·mol−1
Dipole Moment 1.19 ± 1.08 D
Volume 204.92 Å 3
Surface Area 186.58 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy 6.21 ± eV
Point Group Symmetry C1
Synonyms
  • 2-propanamine, n-(1,1-dimethylethyl)-2-methyl-
  • 2-propanamine, n-(1,1-dimethylethyl)-2-methyl- (9ci)
  • bis(tert-butyl)amine
  • di-t-butylamine
  • di-tert-butylamine (6ci,7ci,8ci)
  • ditert-butylamine
  • n-tert-butyl-2-methylpropan-2-amine
CAS Number(s)
  • 21981-37-3
InChIKey CATWEXRJGNBIJD-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N