Methyl 2-[[3-(trifluoromethyl)phenyl]amino]benzoate
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![Methyl 2-[[3-(trifluoromethyl)phenyl]amino]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/69d28e3ad8df45cd96de5826a1b0f923.png "Methyl 2-[[3-(trifluoromethyl)phenyl]amino]benzoate")
Methyl 2-[[3-(trifluoromethyl)phenyl]amino]benzoate
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CAS No:
2765-91-5
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Formula:
C15H12F3NO2
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Chemical Name:
Methyl 2-[[3-(trifluoromethyl)phenyl]amino]benzoate
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Synonyms:
Benzoic acid,2-[[3-(trifluoromethyl)phenyl]amino]-,methyl ester;Anthranilic acid,N-(α,α,α-trifluoro-m-tolyl)-,methyl ester;Methyl 2-[[3-(trifluoromethyl)phenyl]amino]benzoate;Flufenamic acid methyl ester;Methyl flufenamate
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CAS No:
Methyl 2-[[3-(trifluoromethyl)phenyl]amino]benzoate Basic Attributes
295.25600
295.26
DTXSID10182028
Characteristics
38.33000
4.30860
1.301g/cm3
135-140 °C @ Press: 0.2 Torr
166.2ºC
1.55
4.18E-05mmHg at 25°C
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, 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:295.26
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:295.08201311
Monoisotopic Mass:295.08201311
Topological Polar Surface Area:38.3
Heavy Atom Count:21
Complexity:359
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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