| Formula |
C7H17N |
| IUPAC Name |
n-ethyl-n-methyl-butan-1-amine |
| Molecular Mass |
115.217 g·mol−1 |
| Heat of Formation |
-107.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.43 ± 1.08 D |
| Volume |
182.64 Å 3 |
| Surface Area |
186.37 Å 2 |
| HOMO Energy |
-8.71 ± 0.55 eV |
| LUMO Energy |
5.97 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-butanamine, n-ethyl-n-methyl-
- butyl-ethyl-methyl-amine
- n-ethyl-n-methyl-butan-1-amine
- n-ethyl-n-methylbutan-1-amine
|
| InChIKey |
WOLFCKKMHUVEPN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
