| Formula |
C8H19N |
| IUPAC Name |
n-isopropyl-3-methyl-butan-1-amine |
| Molecular Mass |
129.243 g·mol−1 |
| Heat of Formation |
-164.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.63 ± 1.08 D |
| Volume |
207.09 Å 3 |
| Surface Area |
206.5 Å 2 |
| HOMO Energy |
-8.86 ± 0.55 eV |
| LUMO Energy |
6.21 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-butanamine, 3-methyl, n-(1-methylethyl)
- 3-methyl-n-propan-2-yl-butan-1-amine
- 3-methyl-n-propan-2-ylbutan-1-amine
- isoamyl-isopropyl-amine
- n-isopropyl-3-methyl-butan-1-amine
- n-isopropyl-3-methylbutan-1-amine
|
| InChIKey |
SZWOFZPDSLAXBP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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