Identification |
Name: | 3-[(S)-[(1S,2S)-2-hydroxycyclohexyl](methylamino)methyl]phenol |
Synonyms: | AC1L4J4K;3-[(S)-[(1S,2S)-2-hydroxycyclohexyl]-(methylamino)methyl]phenol;Phenol, 3-((2-hydroxycyclohexyl)(methylamino)methyl)-, (1alpha(R*),2alpha)-;81968-36-7 |
CAS: | 81968-36-7 |
Molecular Formula: | C14H21NO2 |
Molecular Weight: | 235.322 |
InChI: | InChI=1/C14H21NO2/c1-15-14(10-5-4-6-11(16)9-10)12-7-2-3-8-13(12)17/h4-6,9,12-17H,2-3,7-8H2,1H3/t12-,13+,14-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 138.1°C |
Boiling Point: | 398°C at 760 mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.578 |
Flash Point: | 138.1°C |
Safety Data |
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