| Formula |
C6H9NS |
| IUPAC Name |
(3-methyl-2-thienyl)methanamine |
| Molecular Mass |
127.207 g·mol−1 |
| Heat of Formation |
71.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.07 ± 1.08 D |
| Volume |
161.1 Å 3 |
| Surface Area |
161.66 Å 2 |
| HOMO Energy |
-8.95 ± 0.55 eV |
| LUMO Energy |
2.59 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3-methyl-2-thienyl)methylamine
- (3-methylthiophen-2-yl)methanamine
|
| InChIKey |
SWZNXCABBUKIPZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
N
|
| |
|
