| Identification |
| Name: | N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine |
| 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; |
| CAS: | 152460-10-1 |
| Molecular Formula: | C16H15N5 |
| Molecular Weight: | 277.32 |
| InChI: | InChI=1/C16H15N5/c1-11-4-5-13(17)9-15(11)21-16-19-8-6-14(20-16)12-3-2-7-18-10-12/h2-10H,17H2,1H3,(H,19,20,21) |
| Molecular Structure: |
![(C16H15N5) 4-Methyl-3-[4-(3-pyridyl)pyrimidin-2-ylamino]aniline;4-Methyl-N'-[4-(pyridin-3-yl)pyrimidin-2-yl]ben...](https://img.guidechem.com/casimg/152460-10-1.gif) |
| Properties |
| Density: | 1.266 g/cm3 |
| Refractive index: | 1.688 |
| Appearance: | Yellow Solid |
| Specification: |
?N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine , its CAS NO. is 152460-10-1, the synonyms are 4-methyl-N~3~-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine ; 6-Methyl-n1-[4-(pyridine-3-yl)pyrimidin-2-yl]benzene-1,3-diamine .
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| Usage: | A selective inhibitor of protein kinase C (PKC). |
| Safety Data |
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