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Home > Encyclopedia > 4-Iodo-2-(trifluoromethoxy)benzenamine

4-Iodo-2-(trifluoromethoxy)benzenamine

4-Iodo-2-(trifluoromethoxy)benzenamine structure

4-Iodo-2-(trifluoromethoxy)benzenamine 

structure
  • CAS No:

    874814-75-2

  • Formula:

    C7H5F3INO

  • Chemical Name:

    4-Iodo-2-(trifluoromethoxy)benzenamine

  • Synonyms:

    Benzenamine,4-iodo-2-(trifluoromethoxy)-;4-Iodo-2-(trifluoromethoxy)benzenamine;4-Iodo-2-(trifluoromethoxy)aniline

4-Iodo-2-(trifluoromethoxy)benzenamine Basic Attributes

303.02000

303.02

DTXSID40375744

2922299090

Characteristics

35.25000

3.35320

1.965g/cm3

264ºC

111.3ºC

1.569

Refrigerated.

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:303.02
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:302.93680
Monoisotopic Mass:302.93680
Topological Polar Surface Area:35.2
Heavy Atom Count:13
Complexity:176
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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