3-fluoro-1-adamantanecarboxamide
- Molecular Formula: C11H16FNO
- Molecular Weight: 197.253 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: FDBCIAOKTXUPKU-DLGLGFIGCX
- Smiles: 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: |
|
See other substances: |
- 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
See more substances
|
Tags:
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
Browse by Journal: