ChemicalBook--->CAS DataBase List--->65948-20-1

65948-20-1

65948-20-1 Structure

65948-20-1 Structure
IdentificationBack Directory
[Name]

2-Benzothiazolamine,6-butyl-(9CI)
[CAS]

65948-20-1
[Synonyms]

STK016241
ZINC01805051
Oprea1_584984
Oprea1_793994
Enamine_004480
2-Benzothiazolamine, 6-butyl-
6-Butylbenzo[d]thiazol-2-amine
2-Benzothiazolamine,6-butyl-(9CI)
(6-butyl-1,3-benzothiazol-2-yl)amine
[Molecular Formula]

C11H14N2S
[MDL Number]

MFCD02663850
[MOL File]

65948-20-1.mol
[Molecular Weight]

206.31
Chemical PropertiesBack Directory
[Melting point ]

111-113 °C(Solv: ethanol (64-17-5); water (7732-18-5))
[Boiling point ]

353.7±35.0 °C(Predicted)
[density ]

1.183±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C, protect from light
[pka]

4.39±0.10(Predicted)
[Appearance]

Light yellow to yellow Solid
Safety DataBack Directory
[HS Code ]

2934208090
Spectrum DetailBack Directory
[Spectrum Detail]

2-Benzothiazolamine,6-butyl-(9CI)(65948-20-1)1HNMR
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