N,N,2,2-Tetramethyl-1-Butanamine

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Properties Simple | Detailed

Formula C8H19N
IUPAC Name n,n,2,2-tetramethylbutan-1-amine
Molecular Mass 129.243 g·mol−1
Heat of Formation -127.4 ± 16.7 kJ·mol−1
Dipole Moment 1.55 ± 1.08 D
Volume 206.15 Å 3
Surface Area 190.82 Å 2
HOMO Energy -8.62 ± 0.55 eV
LUMO Energy 5.98 ± eV
Point Group Symmetry C1
Synonyms
  • 2,2-dimethylbutyl-dimethyl-amine
  • n,n,2,2-tetramethylbutan-1-amine
InChIKey KJZHCGQVJFNGRJ-UHFFFAOYSA-N
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Elements H C N