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| Name | 1-(2-Methoxyethyl)Amino-3-Phenoxy-2-Butanol |
|---|---|
| Synonyms | 2-Butanol, 1-(2-Methoxyethyl)Amino-3-Phenoxy-; Sas 512 |
| Molecular Structure |  |
| Molecular Formula | C13H21NO3 |
| Molecular Weight | 239.31 |
| CAS Registry Number | 7565-14-2 |
| SMILES | C1=CC=CC=C1OC(C(CNCCOC)O)C |
| InChI | 1S/C13H21NO3/c1-11(13(15)10-14-8-9-16-2)17-12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3 |
| InChIKey | SAYKXLOHQBZQLI-UHFFFAOYSA-N |
| Density | 1.059g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.562°C at 760 mmHg (Cal.) |
| Flash point | 177.305°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methoxyethyl)Amino-3-Phenoxy-2-Butanol |