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Home > Encyclopedia > 1-(4-Aminophenyl)-2,2,2-trifluoroethanone

1-(4-Aminophenyl)-2,2,2-trifluoroethanone

1-(4-Aminophenyl)-2,2,2-trifluoroethanone structure

1-(4-Aminophenyl)-2,2,2-trifluoroethanone 

structure
  • CAS No:

    23516-79-2

  • Formula:

    C8H6F3NO

  • Chemical Name:

    1-(4-Aminophenyl)-2,2,2-trifluoroethanone

  • 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

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

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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