| Formula |
C14H12N2S |
| IUPAC Name |
4-(1,3-benzothiazol-2-yl)-2-methyl-aniline |
| Molecular Mass |
240.323 g·mol−1 |
| Heat of Formation |
263.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.01 ± 1.08 D |
| Volume |
281.5 Å 3 |
| Surface Area |
264.61 Å 2 |
| HOMO Energy |
-8.38 ± 0.55 eV |
| LUMO Energy |
-0.80 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-benzothiazol-2-yl-2-methyl-phenylamine
- [4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]amine
- bas 06856403
- benzenamine, 4-(benzothiazol-2-yl)-2-methyl-
- benzothiazole, 2-(4-amino-3-methylphenyl)-
- zero/005854
|
| InChIKey |
IDBCUMFOZBUJCL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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