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Home > Encyclopedia > 2-Fluoro-3-(trifluoromethoxy)benzenamine

2-Fluoro-3-(trifluoromethoxy)benzenamine

2-Fluoro-3-(trifluoromethoxy)benzenamine structure

2-Fluoro-3-(trifluoromethoxy)benzenamine 

structure
  • CAS No:

    1159512-64-7

  • Formula:

    C7H5F4NO

  • Chemical Name:

    2-Fluoro-3-(trifluoromethoxy)benzenamine

  • Synonyms:

    Benzenamine,2-fluoro-3-(trifluoromethoxy)-;2-Fluoro-3-(trifluoromethoxy)benzenamine;2-Fluoro-3-(trifluoromethoxy)aniline

2-Fluoro-3-(trifluoromethoxy)benzenamine Basic Attributes

195.1143128

195.11

DTXSID70649102

2922299090

Characteristics

35.2

2.5

1.431±0.06 g/cm3(Predicted)

185.5±35.0 °C(Predicted)

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:195.11
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:195.03072643
Monoisotopic Mass:195.03072643
Topological Polar Surface Area:35.2
Heavy Atom Count:13
Complexity:172
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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