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Home > Encyclopedia > 3′-Nitro[1,1′-biphenyl]-2-amine

3′-Nitro[1,1′-biphenyl]-2-amine

3′-Nitro[1,1′-biphenyl]-2-amine structure

3′-Nitro[1,1′-biphenyl]-2-amine 

structure
  • CAS No:

    34862-87-8

  • Formula:

    C12H10N2O2

  • Chemical Name:

    3′-Nitro[1,1′-biphenyl]-2-amine

  • Synonyms:

    [1,1′-Biphenyl]-2-amine,3′-nitro-;3′-Nitro[1,1′-biphenyl]-2-amine;2-Amino-3′-nitrobiphenyl;2-(3-Nitrophenyl)aniline

3′-Nitro[1,1′-biphenyl]-2-amine Basic Attributes

214.22000

214.22

DTXSID90188407

2921499090

Characteristics

71.84000

3.94840

1.268g/cm3

384.6ºC

186.4ºC

1.65

Computed Properties

Molecular Weight:214.22
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:214.074227566
Monoisotopic Mass:214.074227566
Topological Polar Surface Area:71.8
Heavy Atom Count:16
Complexity:252
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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