(S)-1-[3-(Trifluoromethyl)phenyl]ethylamine
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![(S)-1-[3-(Trifluoromethyl)phenyl]ethylamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0ca20bf91e484ce2bcf3c534bfaa3f26.png "(S)-1-[3-(Trifluoromethyl)phenyl]ethylamine")
(S)-1-[3-(Trifluoromethyl)phenyl]ethylamine
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CAS No:
127852-21-5
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Formula:
C9H10F3N
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Chemical Name:
(S)-1-[3-(Trifluoromethyl)phenyl]ethylamine
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Synonyms:
(S)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE;(S)-1-(3-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE;S-MTF-PEM;Benzenemethanamine, α-methyl-3-(trifluoromethyl)-, (αS)-;(1S)-1-[3-(Trifluoromethyl)phenyl]ethylamine;(S)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl;(S)-1-[3-(TrifluoroMethyl)phenyl]ethylaMine hydrochloride;(S)-1-[3-(Trifluoromethyl)phenyl]ethylamine (S)-α-(m-(trifluoromethyl)phenyl)ethylamine
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CAS No:
Safety Information
36
26
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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: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:167
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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