| Identification | Back Directory | [Name]
3-BENZOTHIAZOL-2-YL-PHENYLAMINE | [CAS]
41230-21-1 | [Synonyms]
AKOS BB-7990
ASISCHEM T31105
ART-CHEM-BB B025074
TIMTEC-BB SBB000669
OTAVA-BB BB7216513332
LABOTEST-BB LT00143644
3-BENZOTHIAZOL-2-YL-PHENYLAMINE
3-(benzo[d]thiazol-2-yl)aniline
3-(2-Benzothiazolyl)aniline,96%
3-(2-Benzothiazolyl)aniline, 96%
3-(1,3-BENZOTHIAZOL-2-YL)ANILINE
BENZENAMINE, 3-(2-BENZOTHIAZOLYL)-
3-(1,3-benzothiazol-2-yl)aniline3-(1,3-benzothiazole-2-yl)aniline | [Molecular Formula]
C13H10N2S | [MDL Number]
MFCD00579111 | [MOL File]
41230-21-1.mol | [Molecular Weight]
226.3 |
| Chemical Properties | Back Directory | [Melting point ]
135-137℃ | [Boiling point ]
437.7±47.0 °C(Predicted) | [density ]
1.301±0.06 g/cm3(Predicted) | [RTECS ]
CX9852800 | [storage temp. ]
2-8°C, protect from light | [pka]
3.43±0.10(Predicted) | [Appearance]
White to off-white Solid | [Water Solubility ]
Sparingly soluble in water.(0.26 g/L) (25°C), | [CAS DataBase Reference]
41230-21-1 |
| Hazard Information | Back Directory | [Uses]
It is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor. |
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Alfa Aesar
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400-6106006 |
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Cool Pharm, Ltd
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021-60455363 18019463053 |
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Biokitchen
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Energy Chemical
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http://www.energy-chemical.com |
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