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

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

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

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

structure
  • CAS No:

    2396-05-6

  • Formula:

    C10H10F3NO

  • Chemical Name:

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

  • Synonyms:

    4'-(DIMETHYLAMINO)-2,2,2-TRIFLUOROACETOPHENONE;4'-N,N-DIMETHYLAMINO-2,2,2-TRIFLUOROACETOPHENONE;1-(4-DIMETHYLAMINOPHENYL)-2,2,2-TRIFLUOROETHANONE;4'-(DiMethylaMino)-2,2,2-trifluoroacetophenone97%;Ethanone,1-[4-(dimethylamino)phenyl]-2,2,2-trifluoro-;Ethanone,1-[4-(dimethylamino)phenyl]-2,2,2-trifluoro-(9CI)

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone Basic Attributes

217.18800

217.07100

DTXSID90385015

2922399090

Characteristics

20.31000

2.49760

1.238g/cm3

72-76ºC(lit.)

265.8ºC at 760 mmHg

114.5ºC

1.494

Safety Information

NONH for all modes of transport

3

R36/37/38

26-36

Xi: Irritant;

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:217.19
XLogP3:3.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:217.07144843
Monoisotopic Mass:217.07144843
Topological Polar Surface Area:20.3
Heavy Atom Count:15
Complexity:229
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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