| Formula |
C3H7N |
| IUPAC Name |
n-methylethenamine |
| Molecular Mass |
57.094 g·mol−1 |
| Heat of Formation |
46.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.10 ± 1.08 D |
| Volume |
90.45 Å 3 |
| Surface Area |
107.66 Å 2 |
| HOMO Energy |
-8.56 ± 0.55 eV |
| LUMO Energy |
4.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- ch3nhch=ch2
- methyl-vinyl-amine
- n-ethylidenemethylamine
- n-methyl-n-ethenylamine
|
| CAS Number(s) |
|
| InChIKey |
HGUZQMQXAHVIQC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
|
| |
|
