Identification |
Name: | Phenol,2-[(1R)-1-aminoethyl]- |
Synonyms: | Phenol,2-(1-aminoethyl)-, (+)- |
CAS: | 123983-05-1 |
Molecular Formula: | C8H11 N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H11NO/c1-6(9)7-4-2-3-5-8(7)10/h2-6,10H,9H2,1H3/t6-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 102.752°C |
Boiling Point: | 246.289°C at 760 mmHg |
Density: | 1.097g/cm3 |
Refractive index: | 1.573 |
Flash Point: | 102.752°C |
Safety Data |
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