4-AMINO-N-(3-TRIFLUOROMETHYL-PHENYL)-BENZENESULFONAMIDE
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4-AMINO-N-(3-TRIFLUOROMETHYL-PHENYL)-BENZENESULFONAMIDE
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CAS No:
339-40-2
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Formula:
C13H11F3N2O2S
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Chemical Name:
4-AMINO-N-(3-TRIFLUOROMETHYL-PHENYL)-BENZENESULFONAMIDE
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Synonyms:
4-amino-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide;4-Amino-N-[3-(trifluoromethyl)-phenyl]benzenesulfonamide;4-amino-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide;Benzenesulfonamide, 4-amino-N-[3-(trifluoromethyl)phenyl]-;NSC56603;4-Amino-N-(3-(trifluoromethyl)phenyl)benzenesulfonamide;[(4-aminophenyl)sulfonyl][3-(trifluoromethyl)phenyl]amine;NSC30666;Maybridge1_007142;NCIOpen2_007612
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CAS No:
4-AMINO-N-(3-TRIFLUOROMETHYL-PHENYL)-BENZENESULFONAMIDE Basic Attributes
316.3
316.04900
30666
2935009090
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:316.30
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:316.04933326
Monoisotopic Mass:316.04933326
Topological Polar Surface Area:80.6
Heavy Atom Count:21
Complexity:439
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-AMINO-N-(3-TRIFLUOROMETHYL-PHENYL)-BENZENESULFONAMIDE
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