| Formula |
C8H17N |
| IUPAC Name |
n-isopropyl-1-methyl-cyclobutanamine |
| Molecular Mass |
127.227 g·mol−1 |
| Heat of Formation |
-72.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.52 ± 1.08 D |
| Volume |
196.81 Å 3 |
| Surface Area |
186.51 Å 2 |
| HOMO Energy |
-8.79 ± 0.55 eV |
| LUMO Energy |
6.21 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-methyl-n-propan-2-yl-cyclobutan-1-amine
- isopropyl-(1-methylcyclobutyl)amine
- n-isopropyl-1-methyl-1-cyclobutanamine
- n-isopropyl-1-methyl-cyclobutan-1-amine
|
| InChIKey |
CROMVPVOVSSGBD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
|
| |
|
