Diisopentylamine

Molecule SVG Image

Properties Simple | Detailed

Formula C10H23N
IUPAC Name n-isopentyl-3-methyl-butan-1-amine
Molecular Mass 157.296 g·mol−1
Heat of Formation -196.7 ± 16.7 kJ·mol−1
Dipole Moment 1.53 ± 1.08 D
Volume 249.31 Å 3
Surface Area 244.15 Å 2
HOMO Energy -8.88 ± 0.55 eV
LUMO Energy 6.16 ± eV
Point Group Symmetry C1
Synonyms
  • 1-butanamine, 3-methyl-n-(3-methylbutyl)-
  • 3-methyl-n-(3-methylbutyl)butan-1-amine
  • di(3-methylbutyl)amine
  • diisoamylamine
  • n-isopentyl-3-methyl-butan-1-amine
  • n-isopentyl-3-methylbutan-1-amine
CAS Number(s)
  • 544-00-3
InChIKey SPVVMXMTSODFPU-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