Phenol, 2-(aminomethyl)-5-fluoro-(870669-90-2)
- Name: Phenol, 2-(aminomethyl)-5-fluoro-
- Synonyms:Phenol, 2-(aminomethyl)-5-fluoro-
- Molecular Formula:C7H8FNO
- Molecular Weight:141.14
- CAS Registry Number:870669-90-2
- EINECS:
- Melting Point:255.8±25.0 °C(Predicted)
- Water Solubility:
Other Product
- 870540-70-8/1-Butanol, 2-[[(3-bromophenyl)methyl]amino]-
- 870540-90-2/2-(2-Chloro-6-methoxy-4-((methylamino)methyl)phenoxy)acetamide
- 870552-09-3/2-(2-tert-Butylphenoxy)-5-chloropyridin-3-amine
- 870553-22-3/4-Isobenzofuranol, 1,3-dihydro-3,3-dimethyl-
- 870553-46-1/3-(2-Amino-ethyl)-4-bromo-phenol hydrobromide
- 87055-37-6/1H-1,4-Diazepine-1-acetamide, hexahydro-N-methyl-
- 87056-64-2/3-Oxetanol, 2-phenyl-, cis- (9CI)
- 87056-74-4/Benzo[g]quinoline-3-carboxylic acid, 1,2,3,4,4a,5,10,10a-octahydro-6-methoxy-1-propyl-, methyl ester, (3R,4aS,10aS)-rel-
- 870600-45-6/Carbamic acid, N-[6-[2,3-dihydro-1-hydroxy-3-oxo-2-(phenylmethyl)-1H-isoindol-1-yl]-1H-benzimidazol-2-yl]-, methyl ester
- 870606-59-0/Benzamide, 2-[(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)carbonyl]-N-(2-phenylethyl)-
- 870606-61-4/Benzamide, N-(3-chlorophenyl)-2-[(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)carbonyl]-
- 870606-62-5/Benzamide, N-(4-chlorophenyl)-2-[(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)carbonyl]-
- 87060-70-6/N-[4-(1-hydroxyethyl)phenyl]pyridine-4-carboxamide
- 870614-04-3/1-(5-Chloro-2-hydroxyphenyl)-2,2,2-trifluoroethan-1-one
- 870616-35-6/1H-Indole-5-carbonitrile, 3,3'-methylenebis-
- 870632-88-5/trans-benzyl 3-(tert-butoxycarbonylaMino)-4-hydroxypyrrolidine-1-carboxylate
- 870640-68-9/Hexanoic acid, 3-methoxy-5-methyl-4-(methylamino)-, 1,1-dimethylethyl ester, hydrochloride (1:1), (3R,4S)-
- 870651-01-7/2-Piperidinecarboxylic acid, 3-hydroxy-, hydrochloride (1:1), (2S,3R)-
- 87065-50-7/Quinoline, 2-(4-hexylphenyl)-
- 870669-90-2/Phenol, 2-(aminomethyl)-5-fluoro-
- 870674-39-8/(4-(2-Furylcarbonyl)piperazinyl)-N-benzamide
- 870681-07-5/Diphenyl[4-(phenylthio)phenyl]sulfonium, trifluorotris(1,1,2,2,2-pentafluoroethyl)phosphate(1-) (1:1)
- 87068-90-4/Benzo[e]pyrene-4,5,9,10-tetrol, 4,5,9,10-tetrahydro-
- 870692-52-7/2-Propenoic acid, 3-[2,5-dimethyl-1-(2-thiazolyl)-1H-pyrrol-3-yl]-
- 870692-94-7/3-(2-chloroacetyl)-1-(2,2,2-trifluoroethyl)urea
- 870692-95-8/1-Azaspiro[4.4]non-3-ene-3-carbonitrile, 4-amino-1-methyl-2-oxo-
- 870692-96-9/3-Amino-5-(4-methoxyphenyl)thiophene-2-carbohydrazide
- 870692-97-0/2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]benzenamine
- 870693-00-8/1-Azaspiro[4.4]non-3-ene-3-carboximidamide, 4-amino-N-hydroxy-1-methyl-2-oxo-
- 870693-01-9/4-Piperidinecarboxylic acid, 1-[(2,3-dihydro-1H-inden-5-yl)sulfonyl]-
