Identification
Name |
4-[4-(2,4-Difluorophenyl)Phenyl]-2-Methyl-4-Oxobutanoic Acid; (1R)-1-Phenylethanamine |
Synonyms |
4-[4-(2,4-Difluorophenyl)Phenyl]-2-Methyl-4-Oxo-Butanoic Acid; (1R)-1-Phenylethanamine; 4-[4-(2,4-Difluorophenyl)Phenyl]-4-Keto-2-Methyl-Butyric Acid; [(1R)-1-Phenylethyl]Amine; (1,1'-Biphenyl)-4-Butanoic Acid, 2',4'-Difluoro-Alpha-Methyl-Gamma-Oxo-, (+-)-, Salt With (R)-(+)-Alpha-Methylbenzenemethanamine (1:1) |
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Molecular Structure |
![CAS#: 161692-97-3, 4-[4-(2,4-Difluorophenyl)Phenyl]-2-Methyl-4-Oxobutanoic Acid; (1R)-1-Phenylethanamine](/moreStructures/161692-97-3.gif) |
Molecular Formula |
C25H25F2NO3 |
Molecular Weight |
425.47 |
CAS Registry Number |
161692-97-3 |
SMILES |
[C@H](N)(C1=CC=CC=C1)C.C3=C(C2=CC=C(F)C=C2F)C=CC(=C3)C(=O)CC(C(=O)O)C |
InChI |
1S/C17H14F2O3.C8H11N/c1-10(17(21)22)8-16(20)12-4-2-11(3-5-12)14-7-6-13(18)9-15(14)19;1-7(9)8-5-3-2-4-6-8/h2-7,9-10H,8H2,1H3,(H,21,22);2-7H,9H2,1H3/t;7-/m.1/s1 |
InChIKey |
WNZNWMDUCQZVQV-HMZWWLAASA-N |
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