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Name | N-((R)-1-(3-amino-5-(trifluoromethyl)phenyl)ethyl)-7-methoxy-2-methyl-6-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-4-amine |
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Molecular Structure | ![]() |
Molecular Formula | C26H41P |
Molecular Weight | 462.46 |
CAS Registry Number | 2230836-55-0 |
SMILES | CC1=NC2=CC(=C(C=C2C(=N1)N[C@H](C)C3=CC(=CC(=C3)N)C(F)(F)F)O[C@H]4CCOC4)OC |
Density | 1.3±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.615, Calc.* |
Boiling Point | 479.1±45.0 ºC (760 mmHg), Calc.* |
Flash Point | 243.5±28.7 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for N-((R)-1-(3-amino-5-(trifluoromethyl)phenyl)ethyl)-7-methoxy-2-methyl-6-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-4-amine |