2'-Aminoacetophenone
Molecular Formula: C8 9 Molecular Weight: 135.166 g/mol
Cas Number: 551-93-9 EINECS Number: 209-002-8MDL Number: MFCD00007717 InChIKey: GTDQGKWDWVUKTI-UHFFFAOYAWSmiles: CC(=O)C1=CC=CC=C1N
Synthesis and physical properties CAS 551-93-9
Synthesis Reference(s):
Journal of the American Chemical Society, 105, p. 943, 1983 DOI: 10.1021/ja00342a050 DOI: 10.1021/jo01312a021
Physical Properties
Melting Point : 20 ºC
Boiling Point : 70-71 ºC
(3 mmHg)
Density : 1.118 g/mL
Refractive Index : 1.6160
Synonym Chemical Name(s):
2'-Aminoacetophenone
551-93-9
1-(2-aminophenyl)-ethanone
1-(2-aminophenyl)ethanone
1-(2-aminophenyl)ethanon
1-(2-aminophényl)éthanone
1-(2-アミノフェニル)エタノン
Related compounds:
See other substances:
1-(2-methyl-2-nitropropyl)-4-nitrobenzene (5440-67-5) (3Z)-2,6-dimethyl-3-(methylsulfanyl)-3,5-heptadien-2-ol 3,3-dimethyl-butylidene-cyclohexane (1E)-1,2,3,3,4,4,5,5,5-nonafluoro-1-pentene 1-butoxy-1-cyclopentene 2-ethyl-4-methyl-6-propyl-1,2,3,6-tetrahydropyridine Muscopyridine (501-08-6) 3-propylanthra[1,2-b]furan-6,11-dione (4E)-5-methyl-1,4-nonadien-3-one 1-(4-methylphenyl)-2-propen-1-one 1-phenyl-3-buten-2-one (37442-55-0) 1-(2-methylphenyl)ethanone (577-16-2) 2'-Nitroacetophenone (577-59-3) 1-(2-methylphenyl)-2-propen-1-one N-phenethyl-acetamide (877-95-2) 2-[(1E)-3-methyl-1-butenyl]tetrahydrofuran 2-[2-[2-([1,3]dioxolan-2-yl)-ethyl]-phenyl]-4,5-dihydro-oxazole methyl 5,6-dihydrobenzo[h]quinoline-4-carboxylate 3-phenyl-2-butanone (769-59-5) 2-methylcyclodecanone 3-tert-butylbicyclo[4.2.0]octan-7-one 4-hydroxy-1,4-diphenyl-2-butanone ethyl 6-hydroxy-4-oxo-6-phenylhexanoate 3-(3-hydroxypropyl)-2-cyclohexen-1-one 1-(3-hydroxypropyl)-4-isopropyl-2-cyclohexen-1-ol
See more substances
Tags:
melting point of 2'-Aminoacetophenone - 551-93-9 |
boiling point of 2'-Aminoacetophenone - 551-93-9 |
density of 2'-Aminoacetophenone - 551-93-9 |
refractive index of 2'-Aminoacetophenone - 551-93-9
Browse by Journal:
