3-(Trifluoromethoxy)aniline
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3-(Trifluoromethoxy)aniline
structure -
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CAS No:
1535-73-5
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Formula:
C7H6F3NO
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Chemical Name:
3-(Trifluoromethoxy)aniline
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Synonyms:
Benzenamine,3-(trifluoromethoxy)-;m-Anisidine,α,α,α-trifluoro-;3-(Trifluoromethoxy)benzenamine;m-(Trifluoromethoxy)aniline;3-(Trifluoromethoxy)aniline;(3-(Trifluoromethoxy)phenyl)amine;3-[(Trifluoromethyl)oxy]aniline;1-Trifluoromethoxy-3-aminobenzene
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CAS No:
Characteristics
35.2
2.1
Colorless liquid
1.3254 g/cm3 @ Temp: 20 °C
72-73 °C @ Press: 8 Torr
185 °F
n 20/D 1.466(lit.)
Not miscible or difficult to mix in water.
Keep away from sources of ignition. Store in a cool, dry place. Store in a tightly closed container.
0.41mmHg at 25°C
Safety Information
6.1 IRRITANT, TOXIC
2810
3
R20/21/22;R36/37/38
26-27-36/37/39-36
Xn,T,Xi
Stable under normal temperatures and pressures.
P261-P280-P305 + P351 + P338
H302-H312-H315-H319-H332-H335
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P314, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:177.12
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:177.04014830
Monoisotopic Mass:177.04014830
Topological Polar Surface Area:35.2
Heavy Atom Count:12
Complexity:148
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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