| Formula |
C7H17N |
| IUPAC Name |
n,n,2,2-tetramethylpropan-1-amine |
| Molecular Mass |
115.217 g·mol−1 |
| Heat of Formation |
-111.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.53 ± 1.08 D |
| Volume |
186.18 Å 3 |
| Surface Area |
175.75 Å 2 |
| HOMO Energy |
-8.61 ± 0.55 eV |
| LUMO Energy |
5.99 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (ch3)3cch2n(ch3)2
- dimethyl-neopentyl-amine
- n,n,2,2-tetramethylpropan-1-amine
|
| InChIKey |
FUIRUFXAVIHAQB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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