4′-Fluoro[1,1′-biphenyl]-4-amine
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4′-Fluoro[1,1′-biphenyl]-4-amine
structure -
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CAS No:
324-93-6
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Formula:
C12H10FN
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Chemical Name:
4′-Fluoro[1,1′-biphenyl]-4-amine
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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
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CAS No:
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
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
Recommended Suppliers of 4′-Fluoro[1,1′-biphenyl]-4-amine
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CN
2 YRS
Business licensed Certified factoryManufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid
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4′-Fluoro[1,1′-biphenyl]-4-amine
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