2-Aminoacetophenone Chemical Properties | |
Melting point | 20 °C |
Boiling point | 85-90 °C0.5 mm Hg(lit.) |
density | 1.112 g/mL at 25 °C(lit.) |
refractive index | n |
FEMA | 3906 | 2-AMINOACETOPHENONE |
Fp | >230 °F |
storage temp. | 0-6°C |
form | Liquid |
color | Yellow to yellow-brown |
Merck | 14,413 |
BRN | 386122 |
CAS DataBase Reference | 551-93-9(CAS DataBase Reference) |
NIST Chemistry Reference | Ethanone, 1-(2-aminophenyl)-(551-93-9) |
EPA Substance Registry System | Ethanone, 1-(2-aminophenyl)-(551-93-9) |
Safety Information | |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-36-24/25-37/39 |
WGK Germany | 3 |
RTECS | AM5775000 |
Hazard Note | Irritant |
TSCA | Yes |
Hazardous Substances Data | 551-93-9(Hazardous Substances Data) |
2-Aminoacetophenone Usage And Synthesis | |
Chemical Properties | yellow to yellow-brown liquid |
Definition | ChEBI: An aromatic ketone that is acetophenone in which one of the ortho hydrogens of the phenyl group has been replaced by an amino group. |
2-Aminoacetophenone Preparation Products And Raw materials | |
Preparation Products | 2-ETHYL-4-METHYLQUINOLINE-3-CARBOXYLIC ACID-->2,4-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID-->ETHYL 2-(CHLOROMETHYL)-4-METHYLQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE-->METHYL 2-(CHLOROMETHYL)-4-METHYLQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE-->(2,4-DIMETHYLQUINOLIN-3-YL)ACETIC ACID HYDROCHLORIDE-->2-AMINO-4-METHYL-QUINOLINE-3-CARBONITRILE-->2-CHLORO-4-METHYLQUINOLINE-3-CARBONITRILE-->1-(2,4-DIMETHYLQUINOLIN-3-YL)ETHANONE HYDROCHLORIDE-->ETHYL 2,4-DIMETHYLQUINOLINE-3-CARBOXYLATE-->4-METHYL-2-(1H-PYRROL-2-YL)QUINOLINE |
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