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ChemicalBook--->CAS DataBase List--->168551-56-2

168551-56-2

168551-56-2 Structure

168551-56-2 Structure
IdentificationBack Directory
[Name]

3-(1,3-DIOXAN-2-YL)ANILINE
[CAS]

168551-56-2
[Synonyms]

SBB005405
ZINC00269737
BAS 04850476
TimTec1_004121
AG-205/40650428
BUTTPARK 99\57-91
TIMTEC-BB SBB005405
3-(1,3-DIOXAN-2-YL)ANILINE
3-(1,3-Dioxan-2-yl)aniline97%
3-(1,3-Dioxan-2-yl)aniline 97%
Benzenamine, 3-(1,3-dioxan-2-yl)-
Benzenamine, 3-(1,3-dioxolan-2-yl)-
Benzenamine, 3-(1,3-dioxan-2-yl)- (9CI)
[Molecular Formula]

C10H13NO2
[MDL Number]

MFCD02853017
[MOL File]

168551-56-2.mol
[Molecular Weight]

179.22
Chemical PropertiesBack Directory
[Melting point ]

75 °C
[Boiling point ]

141 °C(Press: 1.5 Torr)
[density ]

1.156±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

4.41±0.10(Predicted)
[CAS DataBase Reference]

168551-56-2
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P271-P280
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

36/37/38-22
[Safety Statements ]

26-36/37/39
[Hazard Note ]

Irritant
[HS Code ]

2932990090
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