| Formula |
C6H15N |
| IUPAC Name |
n-ethyl-2-methyl-propan-1-amine |
| Molecular Mass |
101.190 g·mol−1 |
| Heat of Formation |
-109.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.53 ± 1.08 D |
| Volume |
161.87 Å 3 |
| Surface Area |
169.29 Å 2 |
| HOMO Energy |
-8.86 ± 0.55 eV |
| LUMO Energy |
6.22 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-propanamine, n-ethyl-2-methyl
- ethyl-isobutyl-amine
- n-ethyl-2-methyl-propan-1-amine
- n-ethyl-2-methylpropan-1-amine
|
| InChIKey |
FNLUJDLKYOWMMF-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
