![Carbamic acid, N-[[1-[(5-bromo-2-chloro-4-pyrimidinyl)amino]cyclohexyl]methyl]-, 1,1-dimethylethyl ester structure, CAS 1374635-87-6](/structures/210000/196899_2_1374635_87_6.png)
CAS Number1374635-87-6
Synonymstert-Butyl ((1-((5-bromo-2-chloropyrimidin-4-yl)amino)cyclohexyl)methyl)carbamate; SCHEMBL2724465; F89430; tert-butyl N-[[1-[(5-bromo-2-chloro-pyrimidin-4-yl)amino]cyclohexyl]methyl]carbamate
Molecular FormulaC16H24N4O2ClBr
Molecular Weight419.74
Density1.397±0.06 g/cm3(Predicted)
Boiling Point555.8±35.0 °C(Predicted)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1374635-87-6 |
| Catalog No. | 2A-1195216 |
| Chinese Name | tert-butyl ((1-((5-bromo-2-chloropyrimidin-4-yl)amino)cyclohexyl)methyl)carbamate |
| Synonyms | tert-Butyl ((1-((5-bromo-2-chloropyrimidin-4-yl)amino)cyclohexyl)methyl)carbamate; SCHEMBL2724465; F89430; tert-butyl N-[[1-[(5-bromo-2-chloro-pyrimidin-4-yl)amino]cyclohexyl]methyl]carbamate |
| Molecular Formula | C16H24N4O2ClBr |
| Molecular Weight | 419.74 |
| Density | 1.397±0.06 g/cm3(Predicted) |
| Boiling Point | 555.8±35.0 °C(Predicted) |
| PubChem ID | 224699599 |
| SMILES | CC(C)(C)OC(=O)NCC1(Nc2nc(Cl)ncc2Br)CCCCC1 |
| InChI | InChI=1S/C16H24BrClN4O2/c1-15(2,3)24-14(23)20-10-16(7-5-4-6-8-16)22-12-11(17)9-19-13(18)21-12/h9H,4-8,10H2,1-3H3,(H,20,23)(H,19,21,22) |
| InChI Key | GPCHFSKUUKKXAN-UHFFFAOYSA-N |
| Transport Info | Product name: tert-butyl N-[[1-[(5-bromo-2-chloro-pyrimidin-4-yl)amino]cyclohexyl]methyl]carbamate |
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