Identification | More | [Name]
N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine | [CAS]
152460-10-1 | [Synonyms]
4-methyl-3-[4-(3-pyridyl)pyrimidin-2-ylamino]aniline 4-Methyl-N'-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine n-(5-amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine N-(2-Methyl-5-Amino Phenyl)-4-(3-Pyridyl)-2-Pyrimidine 4-Methyl-N3-[4-(3-Pyridinyl)-2-Pyrimidinyl]-1,3-Benzenediamine N-(5-amino-2-methylphenyl)-4-(3-pyridinyl)-2-pydimidineamine 1,3-BENZENEDIAMINE,4-METHYL-N3-[4-(3-PYRIDINYL)-2-PYRIMIDINYL]- 6-Methyl-n1-[4-(pyridine-3-yl)pyrimidin-2-yl]benzene-1,3-diamine N-(5-Amino-2-methyl phenyl)-4-(3-pyridyl)-2-pyrimidneamine N-(5-amino-2-methylphenl)-4-(3-pyridyl)-2-pyrimidine-amine | [EINECS(EC#)]
1806241-263-5 | [Molecular Formula]
C16H15N5 | [MDL Number]
MFCD09028125 | [Molecular Weight]
277.32 | [MOL File]
152460-10-1.mol |
Chemical Properties | Back Directory | [Appearance]
Yellow Solid | [Melting point ]
133-1350C | [Boiling point ]
537.3±60.0 °C(Predicted) | [density ]
1.266±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
4.77±0.10(Predicted) | [color ]
Yellow to Dark Yellow | [Usage]
A selective inhibitor of protein kinase C (PKC). | [InChIKey]
QGAIPGVQJVGBIA-UHFFFAOYSA-N | [LogP]
1.68 | [CAS DataBase Reference]
152460-10-1(CAS DataBase Reference) |
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