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Home > Encyclopedia > 3-(1,1,2,2-Tetrafluoroethoxy)benzenamine

3-(1,1,2,2-Tetrafluoroethoxy)benzenamine

3-(1,1,2,2-Tetrafluoroethoxy)benzenamine structure

3-(1,1,2,2-Tetrafluoroethoxy)benzenamine 

structure
  • CAS No:

    831-75-4

  • Formula:

    C8H7F4NO

  • Chemical Name:

    3-(1,1,2,2-Tetrafluoroethoxy)benzenamine

  • Synonyms:

    Benzenamine,3-(1,1,2,2-tetrafluoroethoxy)-;m-Phenetidine,α,α,β,β-tetrafluoro-;3-(1,1,2,2-Tetrafluoroethoxy)benzenamine;3-(1,1,2,2-Tetrafluoroethoxy)aniline;m-(1,1,2,2-Tetrafluoroethoxy)aniline

  • Categories:

    Organic Chemistry  >  Amides

3-(1,1,2,2-Tetrafluoroethoxy)benzenamine Basic Attributes

209.144

209.14

212-610-6

DTXSID7061196

2922299090

Characteristics

35.2

3.08670

1.358 g/mL at 25 °C(lit.)

100 °C7 mm Hg(lit.)

>230 °F

n20/D 1.464(lit.)

Safety Information

2810

3

R36/37/38

S26-S36

Xi: Irritant;

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-(1,1,2,2-Tetrafluoroethoxy)benzenamine Use and Manufacturing

Benzenamine, 3-(1,1,2,2-tetrafluoroethoxy)-: INACTIVE

Computed Properties

Molecular Weight:209.14
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:209.04637650
Monoisotopic Mass:209.04637650
Topological Polar Surface Area:35.2
Heavy Atom Count:14
Complexity:188
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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