| Identification | Back Directory | [Name]
FCE 28073 | [CAS]
174756-44-6 | [Synonyms]
FCE 28073
Safinamide-2
(R)-Safinamide
Safinamide (R)-Isomer
(R)-2-((4-((3-fluorobenzyl)oxy)benzyl)amino)propanamide
(2R)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide
(R)-2-[[4-[(3-Fluorobenzyl)oxy]benzyl]amino]propanamide methanesulfonate
Propanamide, 2-[[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]amino]-, (2R)-
(R)-2-((4-((3-fluorobenzyl)oxy)benzyl)amino)propanamide/Safinamide impurity
Safinamide impurity 7/(R)-2-((4-((3-fluorobenzyl)oxy)benzyl)amino)propanamide | [Molecular Formula]
C17H19FN2O2 | [MDL Number]
MFCD18207750 | [MOL File]
174756-44-6.mol | [Molecular Weight]
302.34 |
| Chemical Properties | Back Directory | [Boiling point ]
476.7±40.0 °C(Predicted) | [density ]
1.189±0.06 g/cm3(Predicted) | [form ]
Solid | [pka]
16.03±0.50(Predicted) | [color ]
White to off-white | [InChI]
InChI=1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m1/s1 | [InChIKey]
NEMGRZFTLSKBAP-GFCCVEGCSA-N | [SMILES]
C(N)(=O)[C@H](NCC1=CC=C(OCC2=CC=CC(F)=C2)C=C1)C |
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