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Chemical manufacturer | ||||
Name | (2R)-1-(Aminooxy)-3-(3-methylphenoxy)-2-propanol |
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Synonyms | (R)-1-(aminooxy)-3-(m-tolyloxy)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO3 |
Molecular Weight | 197.23 |
CAS Registry Number | 734525-05-4 |
SMILES | Cc1cccc(c1)OC[C@H](CON)O |
InChI | 1S/C10H15NO3/c1-8-3-2-4-10(5-8)13-6-9(12)7-14-11/h2-5,9,12H,6-7,11H2,1H3/t9-/m1/s1 |
InChIKey | UPMOUDNNCCWFEP-SECBINFHSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 395.694°C at 760 mmHg (Cal.) |
Flash point | 193.109°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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List of Reports Available for (2R)-1-(Aminooxy)-3-(3-methylphenoxy)-2-propanol |