N-(3-chlorophenyl)-6-methyl-pyrimidine-2,4-diamine structure
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Common Name | N-(3-chlorophenyl)-6-methyl-pyrimidine-2,4-diamine | ||
|---|---|---|---|---|
| CAS Number | 7781-33-1 | Molecular Weight | 234.68500 | |
| Density | 1.361g/cm3 | Boiling Point | 456.5ºC at 760 mmHg | |
| Molecular Formula | C11H11ClN4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 229.9ºC | |
| Name | 4-(3-chlorophenylamino)-6-methylpyrimidin-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.361g/cm3 |
|---|---|
| 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 |
| 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 |