3-Fluoro-4-(trifluoromethyl)aniline
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3-Fluoro-4-(trifluoromethyl)aniline
structure -
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CAS No:
69411-68-3
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Formula:
C7H5F4N
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Chemical Name:
3-Fluoro-4-(trifluoromethyl)aniline
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Synonyms:
Benzenamine,3-fluoro-4-(trifluoromethyl)-;3-Fluoro-4-(trifluoromethyl)benzenamine;3-Fluoro-4-(trifluoromethyl)aniline;4-Amino-2-fluorobenzotrifluoride;3-Fluoro-4-trifluoromethylphenylamine
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CAS No:
Safety Information
Ⅲ
6.1
2811
20/21/22-36/37/38
26-36/37/39-24/25
Harmful
P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501
H301
|Danger|H301 (14.29%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 7 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:179.11
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Exact Mass:179.03581181
Monoisotopic Mass:179.03581181
Topological Polar Surface Area:26
Heavy Atom Count:12
Complexity:156
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3-Fluoro-4-(trifluoromethyl)aniline
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