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| Name | 2-[[(1S)-1-Phenylethyl]Amino]-Ethanol |
|---|---|
| Synonyms | 2-Hydroxyethyl-[(1S)-1-Phenylethyl]Ammonium; Zinc02039618 |
| Molecular Structure | ![CAS#: 66849-29-4， 2-[[(1S)-1-Phenylethyl]Amino]-Ethanol](/moreStructures/66849-29-4.gif) |
| Molecular Formula | C10H16NO |
| Molecular Weight | 166.24 |
| CAS Registry Number | 66849-29-4 |
| SMILES | [C@@H]([NH2+]CCO)(C1=CC=CC=C1)C |
| InChI | 1S/C10H15NO/c1-9(11-7-8-12)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/p+1/t9-/m0/s1 |
| InChIKey | GXIWMXAAPLZOBY-VIFPVBQESA-O |
| Boiling point | 285.725°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 114.42°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 2-[[(1S)-1-Phenylethyl]Amino]-Ethanol |