ChemicalBook--->CAS DataBase List--->387350-84-7

387350-84-7

387350-84-7 Structure

387350-84-7 Structure
IdentificationBack Directory
[Name]

3-(4,6-DIMETHOXYPYRIMIDIN-2-YL)ANILINE
[CAS]

387350-84-7
[Synonyms]

3-(4,6-Dimethoxypyrimidin-2-yl)aniline 95+%
Benzenamine, 3-(4,6-dimethoxy-2-pyrimidinyl)-
2-(3-Aminophenyl)-4,6-dimethoxypyrimidine, 2-(3-Aminophenyl)-4,6-dimethoxy-1,3-diazine
[Molecular Formula]

C12H13N3O2
[MDL Number]

MFCD01319521
[MOL File]

387350-84-7.mol
[Molecular Weight]

231.25
Chemical PropertiesBack Directory
[Melting point ]

100~101℃
[Boiling point ]

329.2±34.0 °C(Predicted)
[density ]

1?+-.0.06 g/cm3(Predicted)
[pka]

3.25±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H332-H335-H315-H319-H312-H302
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P280-P302+P352-P312-P322-P363-P501-P264-P280-P305+P351+P338-P337+P313P-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501
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