3-[(Trifluoromethyl)sulfonyl]benzenamine
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3-[(Trifluoromethyl)sulfonyl]benzenamine
structure -
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CAS No:
426-59-5
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Formula:
C7H6F3NO2S
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Chemical Name:
3-[(Trifluoromethyl)sulfonyl]benzenamine
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Synonyms:
Benzenamine,3-[(trifluoromethyl)sulfonyl]-;Aniline,m-[(trifluoromethyl)sulfonyl]-;3-[(Trifluoromethyl)sulfonyl]benzenamine;m-(Trifluoromethylsulfonyl)aniline;3-Trifluoromethylsulfonylaniline;3-Aminophenyl trifluoromethyl sulfone;3-Trifluoromethylsulfonylphenylamine;5-(Trifluoromethylsulfonyl)aniline;3-(Trifluoromethanesulfonyl)aniline;3-(Trifluoromethanesulfonyl)phenylamine
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CAS No:
Characteristics
68.5
1.18
1.5±0.1 g/cm3
78-79 °C
333.6±42.0 °C at 760 mmHg
155.6±27.9 °C
1.501
0.000135mmHg at 25°C
Safety Information
36/37/38
28-36/37-45
T
Toxic
P260, P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P314, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501
H301
|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P314, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:225.19
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:225.00713409
Monoisotopic Mass:225.00713409
Topological Polar Surface Area:68.5
Heavy Atom Count:14
Complexity:293
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3-[(Trifluoromethyl)sulfonyl]benzenamine
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