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Home > Encyclopedia > 4′-Fluoro[1,1′-biphenyl]-4-amine

4′-Fluoro[1,1′-biphenyl]-4-amine

4′-Fluoro[1,1′-biphenyl]-4-amine structure

4′-Fluoro[1,1′-biphenyl]-4-amine 

structure
  • CAS No:

    324-93-6

  • Formula:

    C12H10FN

  • Chemical Name:

    4′-Fluoro[1,1′-biphenyl]-4-amine

  • Synonyms:

    [1,1′-Biphenyl]-4-amine,4′-fluoro-;4-Biphenylamine,4′-fluoro-;4′-Fluoro[1,1′-biphenyl]-4-amine;4-(p-Fluorophenyl)aniline;4-(4-Fluorophenyl)aniline;4-Amino-4′-fluorobiphenyl;4′-Fluoro-4-aminobiphenyl;4′-Fluoro-p-phenylaniline;4′-Fluoro-4-biphenylamine;NSC 88341;(4′-Fluorobiphenyl-4-yl)amine

  • Categories:

    Chemical Reagents  >  Organic Reagents

4′-Fluoro[1,1′-biphenyl]-4-amine Basic Attributes

187.21

187.21

206-306-2

88341

DTXSID7020631

2921499090

Characteristics

26

2.70

1.2±0.1 g/cm3

120 °C

306.6±17.0 °C at 760 mmHg

156.9±7.5 °C

1.599

Oral-rat LD50: 300 mg/kg

Flammable; burning produces toxic nitrogen oxides and fluoride fumes

Safety Information

IRRITANT

23/24/25-33-41

24/25-36/37/39-39-26

T

Warehouse ventilated, low temperature and dry

Toxic

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

H315

Toxicity

highly toxic

Computed Properties

Molecular Weight:187.21
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:187.079727485
Monoisotopic Mass:187.079727485
Topological Polar Surface Area:26
Heavy Atom Count:14
Complexity:167
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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