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Home > Encyclopedia > 2,3,5,6-Tetrafluoro-N,N-dimethyl-4-pyridinamine

2,3,5,6-Tetrafluoro-N,N-dimethyl-4-pyridinamine

2,3,5,6-Tetrafluoro-N,N-dimethyl-4-pyridinamine structure

2,3,5,6-Tetrafluoro-N,N-dimethyl-4-pyridinamine 

structure
  • CAS No:

    2875-13-0

  • Formula:

    C7H6F4N2

  • Chemical Name:

    2,3,5,6-Tetrafluoro-N,N-dimethyl-4-pyridinamine

  • Synonyms:

    4-Pyridinamine,2,3,5,6-tetrafluoro-N,N-dimethyl-;Pyridine,4-(dimethylamino)-2,3,5,6-tetrafluoro-;2,3,5,6-Tetrafluoro-N,N-dimethyl-4-pyridinamine;4-(Dimethylamino)-2,3,5,6-tetrafluoropyridine;2,3,5,6-Tetrafluoro-4-dimethylaminopyridine

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

2,3,5,6-Tetrafluoro-N,N-dimethyl-4-pyridinamine Basic Attributes

194.13

194.13

DTXSID50357475

2933399090

Characteristics

16.1

1.70400

1.402 g/mL at 25 °C(lit.)

22-23 °C(lit.)

90-91 °C4 mm Hg(lit.)

200 °F

n20/D 1.475(lit.)

Safety Information

3

36/37/38

26-36

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|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:194.13
XLogP3:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:194.04671085
Monoisotopic Mass:194.04671085
Topological Polar Surface Area:16.1
Heavy Atom Count:13
Complexity:164
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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