3-fluoro-1-adamantanecarboxamide
Molecular Formula: C11 16 Molecular Weight: 197.253 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: FDBCIAOKTXUPKU-DLGLGFIGCXSmiles: NC(=O)C12CC3CC(CC(F)(C3)C1)C2
Synthesis and physical properties
Synthesis Reference(s):
Synthetic Communications, 18, p. 1967, 1988 DOI: 10.1080/00397918808068263
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-fluoro-1-adamantanecarboxamide
3-fluoro-adamantane-1-carboxamide
3-fluoroadamantane-1-carboxamide
3-fluoradamantan-1-carboxamid
3-フルオロアダマンタン-1-カルボキサミド
Related compounds:
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5-ethoxy-3,4-dihydro-2H-pyrrole dimethyl 3-formyl-1-methyl-6,7-dihydro-1H-indole-4,5-dicarboxylate 3,5-diphenyl-2H-pyrrole 3,3,5,5-tetramethyl-2-pyrrolidinone 1-allyl-2-isopropenylbenzene 1-isopropenyl-2-(2-methyl-3-butenyl)benzene 4-tert-butyl-2-[(6-chloro-3-pyridazinyl)methyl]phenol 4-Vinylbenzotrifluoride (402-50-6) 1-(2-methyl-3-furyl)ethanone (3Z)-4-(ethylamino)-3-pentene-2-thione (2E)-3-phenyl-2-butenenitrile (14368-40-2) 3-hydroxy-1-adamantanecarboxylic acid (42711-75-1) 2-(5-phenyl-1H-tetraazol-1-yl)-1H-benzimidazole 2-phenyl-4H-[1,2,4]triazolo[1,5-a]benzimidazole (2E)-3-(4-nitrophenyl)-1-phenyl-2-propen-1-one (1222-98-6) N-pentyl-N-phenylbenzamide N-cyano-3-phenylpropanamide N-methyl-3-phenyl-1-propanamine (23580-89-4) N-cyano-2-methyl-3-phenylpropanamide 2,3-dibenzylsuccinic acid 5-(1,3-benzodioxol-5-yl)-3-methylene-2-pyrrolidinone 3-methylene-5-phenyl-2-pyrrolidinone 1-(6-methyl-1,4-cyclohexadien-1-yl)ethanone 1-[3-(phenylsulfinyl)bicyclo[2.2.1]hept-5-en-2-yl]ethanone (2-bromo-2-chloro-1-methylcyclopropyl)benzene
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melting point of 3-fluoro-1-adamantanecarboxamide |
boiling point of 3-fluoro-1-adamantanecarboxamide |
density of 3-fluoro-1-adamantanecarboxamide |
refractive index of 3-fluoro-1-adamantanecarboxamide
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