41230-21-1

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41230-21-1 Structure

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

Safety Data	Back Directory
[Symbol(GHS) ] GHS06
[Hazard statements ] H301-H315-H319-H335
[Precautionary statements ] P261-P280a-P301+P310a-P305+P351+P338-P405-P501a
[Hazard Codes ] Xi
[HazardClass ] IRRITANT
[HS Code ] 2934208090

Hazard Information	Back Directory
[Uses] It is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor.

Spectrum Detail	Back Directory
[Spectrum Detail] 3-BENZOTHIAZOL-2-YL-PHENYLAMINE(41230-21-1)¹HNMR

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