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Chemical manufacturer | ||||
Name | (2R)-4-(2-Amino-5-methoxyphenyl)-2-butanol |
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Synonyms | (R)-4-(2-amino-5-methoxyphenyl)butan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO2 |
Molecular Weight | 195.26 |
CAS Registry Number | 736133-00-9 |
SMILES | C[C@H](CCc1cc(ccc1N)OC)O |
InChI | 1S/C11H17NO2/c1-8(13)3-4-9-7-10(14-2)5-6-11(9)12/h5-8,13H,3-4,12H2,1-2H3/t8-/m1/s1 |
InChIKey | QTPOFDFEZZJBKS-MRVPVSSYSA-N |
Density | 1.088g/cm3 (Cal.) |
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Boiling point | 357.479°C at 760 mmHg (Cal.) |
Flash point | 169.998°C (Cal.) |
Refractive index | 1.554 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-4-(2-Amino-5-methoxyphenyl)-2-butanol |