(αS)-α-Methyl-4-(trifluoromethyl)benzenemethanamine
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(αS)-α-Methyl-4-(trifluoromethyl)benzenemethanamine
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CAS No:
84499-73-0
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Formula:
C9H10F3N
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Chemical Name:
(αS)-α-Methyl-4-(trifluoromethyl)benzenemethanamine
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Synonyms:
Benzenemethanamine,α-methyl-4-(trifluoromethyl)-,(αS)-;Benzenemethanamine,α-methyl-4-(trifluoromethyl)-,(S)-;(αS)-α-Methyl-4-(trifluoromethyl)benzenemethanamine;(1S)-1-[4-(Trifluoromethyl)phenyl]ethylamine;[(S)-1-[4-(Trifluoromethyl)phenyl]ethyl]amine;(S)-1-(4-(Trifluoromethyl)phenyl)ethanamine;(1S)-1-[4-(Trifluoromethyl)phenyl]ethanamine;(1S)-1-[4-(Trifluoromethyl)phenyl]ethan-1-amine
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CAS No:
(αS)-α-Methyl-4-(trifluoromethyl)benzenemethanamine Basic Attributes
189.17800
189.18
DTXSID10381251
Safety Information
Xi
|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:189.18
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:189.07653381
Monoisotopic Mass:189.07653381
Topological Polar Surface Area:26
Heavy Atom Count:13
Complexity:159
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of (αS)-α-Methyl-4-(trifluoromethyl)benzenemethanamine
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CN
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Business licensed Certified factoryManufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acidInquiryCAS No.: 84499-73-0Grade: Industrial GradeContent: 95%
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