Formula |
C7H17N |
IUPAC Name |
n-ethyl-3-methyl-butan-1-amine |
Molecular Mass |
115.217 g·mol−1 |
Heat of Formation |
-131.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.66 ± 1.08 D |
Volume |
183.15 Å 3 |
Surface Area |
188.29 Å 2 |
HOMO Energy |
-8.88 ± 0.55 eV |
LUMO Energy |
6.20 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- ethyl-isoamyl-amine
- n-ethyl-3-methyl-butan-1-amine
- n-ethyl-3-methylbutan-1-amine
|
InChIKey |
TZTQUOTYYSUZNA-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
|
|
|