| Name | 4-(1,3-benzoxazol-2-yl)aniline |
|---|---|
| Synonyms |
4-BENZOOXAZOL-2-YL-PHENYLAMIN
4-(2-Benzoxazolyl)aniline Compound 20-0 4-(2-Benzoxazolyl)benzenamine 4-Benzooxazol-2-yl-phenylamine LABOTEST-BB LT00133884 OTAVA-BB BB7216513381 4-(1,3-benzoxazol-2-yl)aniline(SALTDATA: FREE) Benzenamine, 4-(2-benzoxazolyl) 4-(1,3-BENZOXAZOL-2-YL)ANILINE Compound 20934 81 0,Compound 4-(1,3-BENZOXAZOL-2-YL)PHENYLAMINE 4-Benzoxazol-2-ylphenylamine 4-(Benzoxazol-2-yl)aniline ASISCHEM T30955 CHEMBRDG-BB 4-BENZOOXAZOL-2-YL-PHENYLAMINE TIMTEC-BB SBB000494 2-[4-Aminophenyl]benzoxazole |
| Description | 4-(Benzo[d]oxazol-2-yl)aniline is a potent antitumor agent. 4-(Benzo[d]oxazol-2-yl)aniline has inhibitory activity against mammary carcinoma cell lines[1]. |
|---|---|
| Related Catalog | |
| In Vitro | 4-(Benzo[d]oxazol-2-yl)aniline (compound 5b) (0-100 μM; 7 days for MCF-7 and 10 days for MDA 468) has inhibitory activity against MCF-7 and MDA 468 mammary carcinoma cell lines[1]. Cell Proliferation Assay[1] Cell Line: MCF-7 and MDA 468 Concentration: 0-100 μM Incubation Time: 7 days for MCF-7 and 10 days for MDA 468 Result: Exhibited inhibitory activity against MCF-7 (IC50>0.01-0.1 μM) and MDA 468 (IC50>0.1-1 μM). |
| References |
| Density | 1.257g/cm3 |
|---|---|
| Boiling Point | 361.4ºC at 760mmHg |
| Molecular Formula | C13H10N2O |
| Molecular Weight | 210.23100 |
| Flash Point | 172.4ºC |
| Exact Mass | 210.07900 |
| PSA | 52.05000 |
| LogP | 3.65820 |
| Vapour Pressure | 2.08E-05mmHg at 25°C |
| Index of Refraction | 1.682 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2934999090 |
| Precursor 10 | |
|---|---|
| DownStream 4 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |