| Identification | Back Directory | [Name]
4-BENZOOXAZOL-2-YL-PHENYLAMINE | [CAS]
20934-81-0 | [Synonyms]
AKOS BB-8497
ASISCHEM T30955
CHEMBRDG-BB 4101678
TIMTEC-BB SBB000494
OTAVA-BB BB7216513381
LABOTEST-BB LT00133884
2-[4-Aminophenyl]benzoxazole
4-(2-Benzoxazolyl)benzenamine
4-BENZOOXAZOL-2-YL-PHENYLAMIN
4-(1,3-BENZOXAZOL-2-YL)ANILINE
4-(BENZO[D]OXAZOL-2-YL)ANILINE
4-BENZOOXAZOL-2-YL-PHENYLAMINE
Benzenamine, 4-(2-benzoxazolyl)-
4-(1,3-BENZOXAZOL-2-YL)PHENYLAMINE
4-(1,3-benzoxazol-2-yl)aniline(SALTDATA: FREE) | [EINECS(EC#)]
200-258-5 | [Molecular Formula]
C13H10N2O | [MDL Number]
MFCD00453046 | [MOL File]
20934-81-0.mol | [Molecular Weight]
210.23 |
| Chemical Properties | Back Directory | [Melting point ]
169-170 °C | [Boiling point ]
361.4±25.0 °C(Predicted) | [density ]
1.257±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Sealed in dry,Room Temperature | [solubility ]
DMSO : ≥ 100 mg/mL (475.67 mM) | [form ]
Solid | [pka]
3.29±0.10(Predicted) | [color ]
Light brown to brown | [InChI]
InChI=1S/C13H10N2O/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2 | [InChIKey]
XZYQBYQGHHGXBC-UHFFFAOYSA-N | [SMILES]
C1(N)=CC=C(C2=NC3=CC=CC=C3O2)C=C1 | [EPA Substance Registry System]
Benzenamine, 4-(2-benzoxazolyl)- (20934-81-0) |
| Hazard Information | Back Directory | [Uses]
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]. | [Synthesis Reference(s)]
Journal of Medicinal Chemistry, 39, p. 3375, 1996 DOI: 10.1021/jm9600959 | [References]
[1] Shi DF, et al. Antitumor benzothiazoles. 3. Synthesis of 2-(4-aminophenyl)benzothiazoles and evaluation of their activities against breast cancer cell lines in vitro and in vivo. J Med Chem. 1996 Aug 16;39(17):3375-84. DOI:10.1021/jm9600959 |
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