| Identification | Back Directory | [Name]
2-((1R)-1-AMINOETHYL)-6-FLUOROPHENOL | [CAS]
1213458-45-7 | [Synonyms]
(R)-2-(1-Aminoethyl)-6-fluorophenol
2-((1R)-1-AMINOETHYL)-6-FLUOROPHENOL
Phenol, 2-[(1R)-1-aminoethyl]-6-fluoro- | [Molecular Formula]
C8H10FNO | [MDL Number]
MFCD08057322 | [MOL File]
1213458-45-7.mol | [Molecular Weight]
155.17 |
| Chemical Properties | Back Directory | [Boiling point ]
227.7±25.0 °C(Predicted) | [density ]
1.199±0.06 g/cm3(Predicted) | [pka]
8.00±0.40(Predicted) | [InChI]
InChI=1S/C8H10FNO/c1-5(10)6-3-2-4-7(9)8(6)11/h2-5,11H,10H2,1H3/t5-/m1/s1 | [InChIKey]
WBYCHYDVKNGTLZ-RXMQYKEDSA-N | [SMILES]
C1(O)=C(F)C=CC=C1[C@H](N)C |
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