Name | 4-(3-chlorophenylamino)-6-methylpyrimidin-2-amine |
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Synonyms |
2-Amino-4-methyl-6-<3-chlor-anilino>-pyrimidin
trans-1,2-Dihydrodibenz(a,e)aceanthrylene-1,2-diol N4-(3-chloro-phenyl)-6-methyl-pyrimidine-2,4-diamine 2-Amino-4-<3-chlor-anilino>-6-methyl-pyrimidin trans-12,13-Dihydro-12,13-dihydroxydibenzo(a,e)fluoranthene Dibenz(a,e)aceanthrylene-1,2-diol,1,2-dihydro-,trans trans-Benz(a,e)fluoranthene-12,13-dihydrodiol 2-Amino-6-methyl-4-<3-chlor-anilino>-pyrimidin (1s,2s)-1,2-dihydroindeno[1,2,3-gh]tetraphene-1,2-diol |
Density | 1.361g/cm3 |
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Boiling Point | 456.5ºC at 760 mmHg |
Molecular Formula | C11H11ClN4 |
Molecular Weight | 234.68500 |
Flash Point | 229.9ºC |
Exact Mass | 234.06700 |
PSA | 63.83000 |
LogP | 3.41840 |
Index of Refraction | 1.688 |