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| Name | alpha-[1-(Dimethylamino)Ethyl]-Benzenemethanol |
|---|---|
| Synonyms | 2-Dimethylamino-1-Phenyl-Propan-1-Ol; (1S,2S)-(+)-N-Methylpseudoephedrine; Ald-N036534 |
| Molecular Structure | ![CAS#: 17605-71-9， alpha-[1-(Dimethylamino)Ethyl]-Benzenemethanol](/moreStructures/17605-71-9.gif) |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 |
| CAS Registry Number | 17605-71-9 |
| SMILES | C1=CC=CC=C1C(C(N(C)C)C)O |
| InChI | 1S/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3 |
| InChIKey | FMCGSUUBYTWNDP-UHFFFAOYSA-N |
| Density | 1.009g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.278°C at 760 mmHg (Cal.) |
| Flash point | 96.913°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for alpha-[1-(Dimethylamino)Ethyl]-Benzenemethanol |