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10205-62-6

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10205-62-6 Structure

10205-62-6 Structure
IdentificationBack Directory
[Name]

2-(4'-(DIMETHYLAMINO)PHENYL)-6-METHYL-BENZOTHIAZOLE
[CAS]

10205-62-6
[Synonyms]

BTA-2
Einecs 233-506-7
-(dimethylamino)phenyl)-6-methyl-benzothiazole
N,N-dimethyl-4-(6-methylbenzothiazol-2-yl)aniline
N,N-Dimethyl-4-(6-methylbenzothiazole-2-yl)aniline
2-(4'-(DIMETHYLAMINO)PHENYL)-6-METHYL-BENZOTHIAZOLE
Aniline, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-
N,N-DiMethyl-4-(6-Methylbenzo[d]thiazol-2-yl)aniline
n,n-dimethyl-4-(6-methyl-2-benzothiazolyl)-benzenamin
N,N-Dimethyl-4-(6-methylbenzothiazol-2-yl)benzenamine
N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-benzenamine
N,N-dimethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-
[EINECS(EC#)]

233-506-7
[Molecular Formula]

C16H16N2S
[MDL Number]

MFCD00192069
[MOL File]

10205-62-6.mol
[Molecular Weight]

268.38
Chemical PropertiesBack Directory
[Melting point ]

204-206 °C(lit.)
[Boiling point ]

428.8±47.0 °C(Predicted)
[density ]

1.188±0.06 g/cm3(Predicted)
[pka]

2.90±0.12(Predicted)
[InChI]

InChI=1S/C16H16N2S/c1-11-4-9-14-15(10-11)19-16(17-14)12-5-7-13(8-6-12)18(2)3/h4-10H,1-3H3
[InChIKey]

OEOPVJYUCSQVMJ-UHFFFAOYSA-N
[SMILES]

C1(N(C)C)=CC=C(C2=NC3=CC=C(C)C=C3S2)C=C1
[EPA Substance Registry System]

Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)- (10205-62-6)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Uses]

2-(4’-(dimethylamino)phenyl)-6-methyl-benzothiazole is an uncharged derivative of Thioflavin-T.
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