| Identification | |
| Name: | Phenol,2-[(1S)-1-aminoethyl]-3-methyl- |
| Synonyms: | Phenol, 2-[(1S)-1-aminoethyl]-3-methyl- (9CI);Phenol, 2-[(1S)-1-aminoethyl]-3-methyl- |
| CAS: | 702684-44-4 |
| Molecular Formula: | C9H13 N O |
| Molecular Weight: | 151.20562 |
| InChI: | InChI=1/C9H13NO/c1-6-4-3-5-8(11)9(6)7(2)10/h3-5,7,11H,10H2,1-2H3/t7-/m0/s1 |
| Molecular Structure: | ![(C9H13NO) Phenol, 2-[(1S)-1-aminoethyl]-3-methyl- (9CI);Phenol, 2-[(1S)-1-aminoethyl]-3-methyl-](https://img1.guidechem.com/chem/e/dict/176/702684-44-4.jpg) |
| Properties | |
| Flash Point: | 116.4°C |
| Boiling Point: | 268.9°C at 760 mmHg |
| Density: | 1.069g/cm3 |
| Refractive index: | 1.564 |
| Flash Point: | 116.4°C |
| Safety Data | |
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