2-Fluoro-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methylacetamide
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2-Fluoro-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methylacetamide
structure -
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CAS No:
204323-36-4
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Formula:
C12H16FNO2
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Chemical Name:
2-Fluoro-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methylacetamide
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Synonyms:
Acetamide,2-fluoro-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-;Acetamide,2-fluoro-N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methyl-,[S-(R*,R*)]-;2-Fluoro-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methylacetamide
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CAS No:
2-Fluoro-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methylacetamide Basic Attributes
225.25900
225.26
DTXSID50472879
Safety Information
Xn
|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|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:225.26
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:225.11650692
Monoisotopic Mass:225.11650692
Topological Polar Surface Area:40.5
Heavy Atom Count:16
Complexity:229
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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