Formula |
C10H23N |
IUPAC Name |
n-(1,1-dimethylpropyl)-2-methyl-butan-2-amine |
Molecular Mass |
157.296 g·mol−1 |
Heat of Formation |
-190.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.24 ± 1.08 D |
Volume |
244.58 Å 3 |
Surface Area |
217.24 Å 2 |
HOMO Energy |
-8.65 ± 0.55 eV |
LUMO Energy |
6.09 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-methyl-n-(2-methylbutan-2-yl)butan-2-amine
- di-tert-amylamine
- ditert-amylamine
- n-(1,1-dimethylpropyl)-2-methyl-butan-2-amine
- n-(1,1-dimethylpropyl)-2-methylbutan-2-amine
|
InChIKey |
SNHZNFDWSYMNDN-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
|
|
|