Benzenemethanamine, .alpha.,3-bis(trifluoromethyl)-
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Benzenemethanamine, .alpha.,3-bis(trifluoromethyl)-
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CAS No:
65686-68-2
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Formula:
C9H7F6N
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Chemical Name:
Benzenemethanamine, .alpha.,3-bis(trifluoromethyl)-
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Synonyms:
2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine;2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethanamine;Benzenemethanamine, .alpha.,3-bis(trifluoromethyl)-;2,2,2-trifluoro-1-(3-(trifluoromethyl)phenyl)ethan-1-amine;2,2,2-TRIFLUORO-1-(3-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE;2,2,2-TRIFLUORO-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-AMINE;SCHEMBL1819656;CTK8B5201;DTXSID00656506;ANW-47932
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CAS No:
Benzenemethanamine, .alpha.,3-bis(trifluoromethyl)- Basic Attributes
243.1489992
243.04800
DTXSID00656506
2921499090
Safety Information
P264, P280, P305+P351+P338, P33, P313
H319
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, 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:243.15
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:243.04826820
Monoisotopic Mass:243.04826820
Topological Polar Surface Area:26
Heavy Atom Count:16
Complexity:233
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Benzenemethanamine, .alpha.,3-bis(trifluoromethyl)-
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