1-(4-Aminophenyl)-2,2,2-trifluoroethanone
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1-(4-Aminophenyl)-2,2,2-trifluoroethanone
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CAS No:
23516-79-2
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Formula:
C8H6F3NO
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Chemical Name:
1-(4-Aminophenyl)-2,2,2-trifluoroethanone
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Synonyms:
Ethanone,1-(4-aminophenyl)-2,2,2-trifluoro-;Acetophenone,4′-amino-2,2,2-trifluoro-;1-(4-Aminophenyl)-2,2,2-trifluoroethanone;4′-Amino-2,2,2-trifluoroacetophenone;p-(Trifluoroacetyl)aniline;4-Trifluoroacetylaniline;4-Aminophenyl trifluoromethyl ketone;1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one;1-(4-Aminophenyl)-2,2,2-trifluoro-1-ethanone
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CAS No:
1-(4-Aminophenyl)-2,2,2-trifluoroethanone Basic Attributes
189.13
189.13
245-709-8
KT8SA3W67Z
DTXSID50178102
2922399090
Characteristics
43.1
2.59500
1.354 g/cm3
87 °C
269.1±35.0℃ (760 Torr)
116.5±25.9℃
1.498
0.00741mmHg at 25°C
Safety Information
IRRITANT
36/37/38
26-36/37/39
Xi
Irritant
|Warning|H303 (100%): May be harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
1-(4-Aminophenyl)-2,2,2-trifluoroethanone Use and Manufacturing
Novel trifluoroacetophenone derivatives as malonyl-CoA decarboxylase inhibitors.
Computed Properties
Molecular Weight:189.13
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:189.04014830
Monoisotopic Mass:189.04014830
Topological Polar Surface Area:43.1
Heavy Atom Count:13
Complexity:194
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-(4-Aminophenyl)-2,2,2-trifluoroethanone
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