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Chemical manufacturer | ||||
Name | 2-[(2R)-2-Aminopropyl]-4-methoxy-5-methylphenol |
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Synonyms | (R)-2-(2-aminopropyl)-4-methoxy-5-methylphenol |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO2 |
Molecular Weight | 195.26 |
CAS Registry Number | 780697-71-4 |
SMILES | Cc1cc(c(cc1OC)C[C@@H](C)N)O |
InChI | 1S/C11H17NO2/c1-7-4-10(13)9(5-8(2)12)6-11(7)14-3/h4,6,8,13H,5,12H2,1-3H3/t8-/m1/s1 |
InChIKey | NIRJHEFWNFTPAN-MRVPVSSYSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 332.132°C at 760 mmHg (Cal.) |
Flash point | 154.668°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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List of Reports Available for 2-[(2R)-2-Aminopropyl]-4-methoxy-5-methylphenol |