2,2,2-Trifluoro-N-(1-phenylethyl)acetamide

Name: 2,2,2-Trifluoro-N-(1-phenylethyl)acetamide
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Formula: C₁₀H₁₀F₃NO
Molecular weight: 217.1877
IUPAC Standard InChI: InChI=1S/C10H10F3NO/c1-7(8-5-3-2-4-6-8)14-9(15)10(11,12)13/h2-7H,1H3,(H,14,15)
IUPAC Standard InChIKey: ZJFCMJDNHPXGBY-UHFFFAOYSA-N
CAS Registry Number: 28332-81-2
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Acetamide, 2,2,2-trifluoro-N-(1-phenylethyl)-; Acetamide, 2,2,2-trifluoro-N-(α-methylbenzyl)-; N-(1-Phenylethyl)trifluoroacetamide; 1-Phenylethylamine, TFA; Trifluoroacetamide, N-(1-phenylethyl)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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