N-(2-chlorophenyl)-9-(4-chlorophenyl)-3-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine
Modify Date: 2025-08-27 10:15:06
![N-(2-chlorophenyl)-9-(4-chlorophenyl)-3-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine Structure](https://image.chemsrc.com/caspic/455/5346-49-6.png)
N-(2-chlorophenyl)-9-(4-chlorophenyl)-3-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine structure
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Common Name | N-(2-chlorophenyl)-9-(4-chlorophenyl)-3-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine | ||
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| CAS Number | 5346-49-6 | Molecular Weight | 370.23500 | |
| Density | 1.44g/cm3 | Boiling Point | 442.9ºC at 760 mmHg | |
| Molecular Formula | C18H13Cl2N5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.7ºC | |
| Name | 4-(2-chloroanilino)-1-(4-chlorophenyl)-6-methyl-1h-pyrazolo[3,4-d]pyrimidine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.44g/cm3 |
|---|---|
| Boiling Point | 442.9ºC at 760 mmHg |
| Molecular Formula | C18H13Cl2N5 |
| Molecular Weight | 370.23500 |
| Flash Point | 221.7ºC |
| Exact Mass | 369.05500 |
| PSA | 55.63000 |
| LogP | 5.24730 |
| Index of Refraction | 1.715 |
| InChIKey | AFKCVTYBYBPPHV-UHFFFAOYSA-N |
| SMILES | Cc1nc(Nc2ccccc2Cl)c2cnn(-c3ccc(Cl)cc3)c2n1 |
| 4-(2-CHLOROANILINO)-1-(2-CHLOROPHENYL)-6-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE |
| (2-chloro-phenyl)-[1-(4-chloro-phenyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-amine |
| (2-chloro-phenyl)-[1-(2-chloro-phenyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-amine |
| (2-Chlor-phenyl)-[1-(4-chlor-phenyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-amin |
| N,9-BIS(2-CHLOROPHENYL)-3-METHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE |
| n,1-bis(2-chlorophenyl)-6-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine |
| (2-Chlor-phenyl)-[1-(2-chlor-phenyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-amin |