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Chemical manufacturer | ||||
Name | 2-[(6-Methyl-4-quinazolinyl)amino]ethanol |
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Synonyms | 2-[(6-methyl-4-quinazolinyl)amino]ethanol; 2-[(6-methylquinazolin-4-yl)amino]ethan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 889940-47-0 |
SMILES | n2c1c(cc(cc1)C)c(nc2)NCCO |
InChI | 1S/C11H13N3O/c1-8-2-3-10-9(6-8)11(12-4-5-15)14-7-13-10/h2-3,6-7,15H,4-5H2,1H3,(H,12,13,14) |
InChIKey | SZAKITLNKSSQAO-UHFFFAOYSA-N |
Density | 1.272g/cm3 (Cal.) |
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Boiling point | 419.696°C at 760 mmHg (Cal.) |
Flash point | 207.625°C (Cal.) |
Refractive index | 1.687 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(6-Methyl-4-quinazolinyl)amino]ethanol |