898289-35-5

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898289-35-5 Structure

Identification	Back Directory
[Name] 2-(TETRAHYDROPYRAN-4-YLOXY)ANILINE
[CAS] 898289-35-5
[Synonyms] 2-(oxan-4-yloxy)aniline 2-((Tetrahydro-2H-pyran-4-yl) 2-(TETRAHYDROPYRAN-4-YLOXY)ANILINE 2-(tetrahydro-2H-pyran-4-yl)aniline 4-(2-Aminophenoxy)tetrahydro-2H-pyran 2-(Tetrahydro-2H-pyran-4-yloxy)aniline 2-(tetrahydro-pyran-4-yloxy)-phenylamine 2-(Tetrahydro-2H-pyran-4-yloxy)aniline 95% 2-[(Tetrahydro-2H-pyran-4-yl)oxy]aniline95% 2-[(Tetrahydro-2H-pyran-4-yl)oxy]benzenamine Benzenamine, 2-[(tetrahydro-2H-pyran-4-yl)oxy]- 2-[(Tetrahydro-2H-pyran-4-yl)oxy]benzenaMine HCl
[Molecular Formula] C11H15NO2
[MDL Number] MFCD09025872
[MOL File] 898289-35-5.mol
[Molecular Weight] 193.242

Chemical Properties	Back Directory
[Melting point ] 58-60.5
[storage temp. ] Keep in dark place,Sealed in dry,Room Temperature

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302+H312+H332-H315-H319-H335
[Precautionary statements ] P261-P280-P305+P351+P338
[Hazard Note ] Harmful
[HS Code ] 2922290090

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