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Chemical manufacturer | ||||
Name | (2R)-3-[(4-Ethoxyphenyl)Amino]-1,2-Propanediol |
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Synonyms | (R)-3-((4-ethoxyphenyl)amino)propane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.26 |
CAS Registry Number | 150880-10-7 |
SMILES | CCOc1ccc(cc1)NC[C@H](CO)O |
InChI | 1S/C11H17NO3/c1-2-15-11-5-3-9(4-6-11)12-7-10(14)8-13/h3-6,10,12-14H,2,7-8H2,1H3/t10-/m1/s1 |
InChIKey | QSCCJXBPCGTOMT-SNVBAGLBSA-N |
Density | 1.188g/cm3 (Cal.) |
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Boiling point | 425.807°C at 760 mmHg (Cal.) |
Flash point | 211.32°C (Cal.) |
Refractive index | 1.584 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-3-[(4-Ethoxyphenyl)Amino]-1,2-Propanediol |