| Formula |
C12H14N2S |
| IUPAC Name |
n-methyl-1-(4-methyl-2-phenyl-thiazol-5-yl)methanamine |
| Molecular Mass |
218.318 g·mol−1 |
| Heat of Formation |
215.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.44 ± 1.08 D |
| Volume |
269.92 Å 3 |
| Surface Area |
255.23 Å 2 |
| HOMO Energy |
-8.82 ± 0.55 eV |
| LUMO Energy |
-0.98 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- cc 29246
- methyl-[(4-methyl-2-phenyl-thiazol-5-yl)methyl]amine
- n-methyl-1-(4-methyl-2-phenyl-5-thiazolyl)methanamine
- n-methyl-1-(4-methyl-2-phenyl-thiazol-5-yl)methanamine
|
| InChIKey |
GFAGRBRYZWAUSV-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
S
N
|
| |
|
