| Formula |
C9H21N |
| IUPAC Name |
n-methyl-n-propyl-pentan-1-amine |
| Molecular Mass |
143.270 g·mol−1 |
| Heat of Formation |
-151.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.48 ± 1.08 D |
| Volume |
226.79 Å 3 |
| Surface Area |
227.59 Å 2 |
| HOMO Energy |
-8.71 ± 0.55 eV |
| LUMO Energy |
2.63 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-pentanamine, 1-methyl, n-propyl
- amyl-methyl-propyl-amine
- n-methyl-n-propyl-pentan-1-amine
- n-methyl-n-propylpentan-1-amine
|
| InChIKey |
OOVHIYXQHWBXPE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
