| Identification | Back Directory | [Name]
2-((1R)-1-AMINOETHYL)-4-FLUOROPHENOL | [CAS]
1228570-33-9 | [Synonyms]
(R)-2-(1-Aminoethyl)-4-fluorophenol
2-((1R)-1-AMINOETHYL)-4-FLUOROPHENOL
Phenol, 2-[(1R)-1-aminoethyl]-4-fluoro- | [EINECS(EC#)]
124-584-7 | [Molecular Formula]
C8H10FNO | [MOL File]
1228570-33-9.mol | [Molecular Weight]
155.17 |
| Chemical Properties | Back Directory | [Boiling point ]
255.6±25.0 °C(Predicted) | [density ]
1.199±0.06 g/cm3(Predicted) | [pka]
9.92±0.48(Predicted) | [InChI]
InChI=1S/C8H10FNO/c1-5(10)7-4-6(9)2-3-8(7)11/h2-5,11H,10H2,1H3/t5-/m1/s1 | [InChIKey]
SSNRPTHWRFURQQ-RXMQYKEDSA-N | [SMILES]
C1(O)=CC=C(F)C=C1[C@H](N)C |
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