ChemicalBook--->CAS DataBase List--->152460-10-1

152460-10-1

152460-10-1 Structure

152460-10-1 Structure
IdentificationMore
[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 PropertiesBack 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).
[InChI]

InChI=1S/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)
[InChIKey]

QGAIPGVQJVGBIA-UHFFFAOYSA-N
[SMILES]

C1(N)=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1
[LogP]

1.68
[CAS DataBase Reference]

152460-10-1(CAS DataBase Reference)
Safety DataBack Directory
[HS Code ]

29335990
Hazard InformationBack Directory
[Chemical Properties]

Yellow Solid
[Uses]

A selective inhibitor of protein kinase C (PKC).
[Uses]

Abacavir intermediate
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