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Chemical manufacturer | ||||
Name | 2-({[(2S)-1-Hydroxy-3-methyl-2-butanyl]amino}methyl)-6-methylphenol |
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Synonyms | (S)-2-((( |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO2 |
Molecular Weight | 223.31 |
CAS Registry Number | 805230-35-7 |
SMILES | Oc1c(cccc1CN[C@@H](C(C)C)CO)C |
InChI | 1S/C13H21NO2/c1-9(2)12(8-15)14-7-11-6-4-5-10(3)13(11)16/h4-6,9,12,14-16H,7-8H2,1-3H3/t12-/m1/s1 |
InChIKey | ZIHDWYABJPAAIO-GFCCVEGCSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 373.883°C at 760 mmHg (Cal.) |
Flash point | 124.695°C (Cal.) |
Refractive index | 1.541 (Cal.) |
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List of Reports Available for 2-({[(2S)-1-Hydroxy-3-methyl-2-butanyl]amino}methyl)-6-methylphenol |