3-(1,1,2,2-Tetrafluoroethoxy)benzenamine
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3-(1,1,2,2-Tetrafluoroethoxy)benzenamine
structure -
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CAS No:
831-75-4
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Formula:
C8H7F4NO
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Chemical Name:
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine
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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
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CAS No:
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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3-(1,1,2,2-Tetrafluoroethoxy)benzenamine
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