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Home > Encyclopedia > N-(4-Phenyl-1,3-thiazol-2-yl)-1,4-benzenediamine

N-(4-Phenyl-1,3-thiazol-2-yl)-1,4-benzenediamine

N-(4-Phenyl-1,3-thiazol-2-yl)-1,4-benzenediamine structure

N-(4-Phenyl-1,3-thiazol-2-yl)-1,4-benzenediamine 

structure
  • CAS No:

    1619-40-5

  • Formula:

    C15H13N3S

  • Chemical Name:

    N-(4-Phenyl-1,3-thiazol-2-yl)-1,4-benzenediamine

  • Synonyms:

    Trifluor-essigsaeure-biphenyl-4-ylamid; N-4-Diphenyl-trifluoracetamid; 4-Trifluoroacetylaminobiphenyl; 2,2,2-trifluoro-4'-phenylacetanilide; trifluoro-acetic acid biphenyl-4-ylamide;

N-(4-Phenyl-1,3-thiazol-2-yl)-1,4-benzenediamine Basic Attributes

267.34900

267.08301860 g/mol

2934100090

Characteristics

79.18000

4.79010

1.299g/cm3

489.2ºC

249.7ºC

1.716

1.02E-09mmHg at 25°C

Computed Properties

Molecular Weight:267.4
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:267.08301860
Monoisotopic Mass:267.08301860
Topological Polar Surface Area:79.2
Heavy Atom Count:19
Complexity:273
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-Phenyl-1,3-thiazol-2-yl)-1,4-benzenediamine

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