| Formula |
C7H9NS |
| IUPAC Name |
2-(2-thienyl)prop-2-en-1-amine |
| Molecular Mass |
139.218 g·mol−1 |
| Heat of Formation |
165.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.76 ± 1.08 D |
| Volume |
177.89 Å 3 |
| Surface Area |
174.29 Å 2 |
| HOMO Energy |
-9.17 ± 0.55 eV |
| LUMO Energy |
2.49 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(2-thienyl)allylamine
- 2-(2-thienyl)prop-2-enylamine
- 2-taa
- 2-thiophen-2-ylprop-2-en-1-amine
|
| CAS Number(s) |
|
| InChIKey |
BDANGHOEUJLGFD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
N
|
| |
|
