| Formula |
C8H19N |
| IUPAC Name |
3-methyl-n-propyl-butan-1-amine |
| Molecular Mass |
129.243 g·mol−1 |
| Heat of Formation |
-152.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.51 ± 1.08 D |
| Volume |
205.5 Å 3 |
| Surface Area |
208.68 Å 2 |
| HOMO Energy |
-8.90 ± 0.55 eV |
| LUMO Energy |
6.16 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-methyl-n-propyl-butan-1-amine
- 3-methyl-n-propylbutan-1-amine
- isoamyl-propyl-amine
|
| InChIKey |
NCBKRBDUPKCJEH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
