| Formula |
C17H16N2S |
| IUPAC Name |
4-phenyl-n-(2-phenylethyl)thiazol-2-amine |
| Molecular Mass |
280.387 g·mol−1 |
| Heat of Formation |
319.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.67 ± 1.08 D |
| Volume |
346.48 Å 3 |
| Surface Area |
305.63 Å 2 |
| HOMO Energy |
-8.47 ± 0.55 eV |
| LUMO Energy |
-0.58 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-phenylethyl-(4-phenylthiazol-2-yl)amine
- 2-thiazolamine, 4-phenyl-n-(2-phenylethyl)-
- 4-phenyl-n-(2-phenylethyl)-1,3-thiazol-2-amine
- 4-phenyl-n-(2-phenylethyl)-2-thiazolamine
- 4-phenyl-n-(2-phenylethyl)thiazol-2-amine
- fanetizol [spanish]
- fanetizolum [latin]
- oprea1_403487
|
| CAS Number(s) |
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| InChIKey |
WEEYMMXMBFJUAI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
N
|
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