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168551-56-2

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168551-56-2 Structure

168551-56-2 Structure

Identification	Back 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 Properties	Back 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 Data	Back 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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