Identification |
Name: | Acetamide,2-amino-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl- |
Synonyms: | Acetamide,2-amino-N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methyl-, [S-(R*,R*)]-; (S,S)-(+)-Pseudoephedrineglycinamide |
CAS: | 170115-96-5 |
Molecular Formula: | C12H18 N2 O2 |
Molecular Weight: | 222.28 |
InChI: | InChI=1/C12H18N2O2/c1-9(14(2)11(15)8-13)12(16)10-6-4-3-5-7-10/h3-7,9,12,16H,8,13H2,1-2H3/t9-,12+/m0/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 76-80 °C(lit.)
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Flash Point: | 194.4°C |
Boiling Point: | 397.8°Cat760mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.56 |
Flash Point: | 194.4°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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