Identification | Back Directory | [Name]
2-METHYL-N1-[4-(3-PYRIDINYL)-2-PYRIMIDINYL]-1,4-BENZENEDIAMINE | [CAS]
112696-91-0 | [Synonyms]
Imatinib 1,4-diamine genotoxic impurity 3-Methyl-4-[4-(3-pyridyl)pyriMidin-2-ylaMino]aniline 2-METHYL-N1-[4-(3-PYRIDINYL)-2-PYRIMIDINYL]-1,4-BENZENEDIAMINE 2-methyl-N1-(4-(pyridin-3-yl)pyrimidin-2-yl)benzene-1,4-diamine 1,4-Benzenediamine, 2-methyl-N1-[4-(3-pyridinyl)-2-pyrimidinyl]- N-(4-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine/Imatinib Impurity Imatinib impurity 12/2-methyl-N1-(4-(pyridin-3-yl)pyrimidin-2-yl)benzene-1,4-diamine | [Molecular Formula]
C16H15N5 | [MDL Number]
MFCD07367872 | [MOL File]
112696-91-0.mol | [Molecular Weight]
277.32 |
Chemical Properties | Back Directory | [Boiling point ]
538.8±60.0 °C(Predicted) | [density ]
1.266±0.06 g/cm3(Predicted) | [solubility ]
Chloroform (Slightly), DMSO (Sparingly), Methanol (Slightly) | [form ]
Solid | [pka]
5.37±0.10(Predicted) | [color ]
Orange to Very Dark Yellow |
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BOC Sciences
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Energy Chemical
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