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Home > Encyclopedia > 2-(4-FLUOROPHENOXY)ANILINE

2-(4-FLUOROPHENOXY)ANILINE

2-(4-FLUOROPHENOXY)ANILINE structure

2-(4-FLUOROPHENOXY)ANILINE 

structure
  • CAS No:

    3169-71-9

  • Formula:

    C12H10FNO

  • Chemical Name:

    2-(4-FLUOROPHENOXY)ANILINE

  • Synonyms:

    AKOSDM0073;AKOSB021968;TIMTEC-BBSBB009585;CHEMBRDG-BB4010416;ART-CHEM-BBB021968;UKRORGSYN-BBBBV-108304;2-(4-FLUOROPHENOXY)ANILINE;2-(4-FLUORO-PHENOXY)-PHENYLAMINE;2-(4-fluorophenoxy)aniline(SALTDATA:HCl)

2-(4-FLUOROPHENOXY)ANILINE Basic Attributes

203.216

203.074646

DTXSID70424517

2922299090

Characteristics

35.2

2.75

1.2±0.1 g/cm3

288.3±25.0 °C at 760 mmHg

128.2±23.2 °C

1.600

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, P305+P351+P338, P312, P322, P330, P337+P313, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:203.21
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:203.074642105
Monoisotopic Mass:203.074642105
Topological Polar Surface Area:35.2
Heavy Atom Count:15
Complexity:192
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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