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| Name | 3-[(Phenylmethyl)Amino]-1,2-Propanediol |
|---|---|
| Synonyms | 3-(Benzylamino)Propane-1,2-Diol |
| Molecular Structure | ![CAS#: 54127-58-1, 3-[(Phenylmethyl)Amino]-1,2-Propanediol](/moreStructures/54127-58-1.gif) |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.23 |
| CAS Registry Number | 54127-58-1 |
| EINECS | 258-986-5 |
| SMILES | C1=C(CNCC(CO)O)C=CC=C1 |
| InChI | 1S/C10H15NO2/c12-8-10(13)7-11-6-9-4-2-1-3-5-9/h1-5,10-13H,6-8H2 |
| InChIKey | CGBQPTYOFPMKAL-UHFFFAOYSA-N |
| Density | 1.136g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.268°C at 760 mmHg (Cal.) |
| Flash point | 162.41°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(Phenylmethyl)Amino]-1,2-Propanediol |