| Formula |
C16H14N2S |
| IUPAC Name |
4-(4-benzylphenyl)thiazol-2-amine |
| Molecular Mass |
266.361 g·mol−1 |
| Heat of Formation |
323.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.55 ± 1.08 D |
| Volume |
321.53 Å 3 |
| Surface Area |
296.48 Å 2 |
| HOMO Energy |
-8.43 ± 0.55 eV |
| LUMO Energy |
2.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[4-(phenylmethyl)phenyl]-2-thiazolamine
- 4-[4-(phenylmethyl)phenyl]thiazol-2-amine
- [4-[4-(benzyl)phenyl]thiazol-2-yl]amine
- oprea1_110562
- oprea1_716646
|
| InChIKey |
XYDVHKCVOMGRSY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
N
|
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