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Home > Encyclopedia > 4-AMINO-3',5'-BIS(TRIFLUOROMETHYL)BIPHENYL

4-AMINO-3',5'-BIS(TRIFLUOROMETHYL)BIPHENYL

4-AMINO-3',5'-BIS(TRIFLUOROMETHYL)BIPHENYL structure

4-AMINO-3',5'-BIS(TRIFLUOROMETHYL)BIPHENYL 

structure
  • CAS No:

    444143-45-7

  • Formula:

    C14H9F6N

  • Chemical Name:

    4-AMINO-3',5'-BIS(TRIFLUOROMETHYL)BIPHENYL

  • Synonyms:

    4-AMINO-3',5'-BIS(TRIFLUOROMETHYL)BIPHENYL;4-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ANILINE;AKOS BAR-2159;SALOR-INT L446556-1EA;3',5'-Bis(trifluoroMethyl)-[1,1'-biphenyl]-4-aMine;4-[3,5-Bis(trifluoromethyl)phenyl]aniline, 3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4-amine

4-AMINO-3',5'-BIS(TRIFLUOROMETHYL)BIPHENYL Basic Attributes

305.22

305.06400

DTXSID80382270

2921499090

Characteristics

26

5.55460

1.362g/cm3

305.1ºC at 760 mmHg

137.4ºC

1.492

Safety Information

Xi

Irritant

P264, P270, P280, P301+P310, P305+P351+P338, P310, P321, P330, P405, P501

H300

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:305.22
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:305.06391826
Monoisotopic Mass:305.06391826
Topological Polar Surface Area:26
Heavy Atom Count:21
Complexity:320
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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