| Formula |
C6H13NO |
| IUPAC Name |
4-amino-4-methyl-pentan-2-one |
| Molecular Mass |
115.174 g·mol−1 |
| Heat of Formation |
-273.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.04 ± 1.08 D |
| Volume |
164.63 Å 3 |
| Surface Area |
163.4 Å 2 |
| HOMO Energy |
-9.52 ± 0.55 eV |
| LUMO Energy |
3.94 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-pentanone, 4-amino-4-methyl-
- 4-amino-4-methyl-2-pentanone
- 4-amino-4-methylpentan-2-one
|
| CAS Number(s) |
|
| InChIKey |
CQTRUFMMCCOKTA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
