N-(4-Hydroxymethylbenzyl)trifluoroacetamide

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Names

[ CAS No. ]:
171723-95-8

[ Name ]:
N-(4-Hydroxymethylbenzyl)trifluoroacetamide

[Synonym ]:
2,2,2-trifluoro-N[(4-hydroxymethyl)benzyl]acetamide
N-(4-hydroxymethylbenzyl)trifluoroacetamide

Chemical & Physical Properties

[ Melting Point ]:
88-89C

[ Molecular Formula ]:
C10H10F3NO2

[ Molecular Weight ]:
233.18700

[ Exact Mass ]:
233.06600

[ PSA ]:
52.82000

[ LogP ]:
2.19770

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
22-24/25-36/37/39-45

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Aminomethylbenzyl alcohol
  • Trifluoroacetic anhydride
  • Ethyl trifluoroacetate
  • Methyl 4-cyanobenzoate
  • 4-(Aminomethyl)benzoic acid

DownStream

  • 6-((4-(Aminomethyl)benzyl)oxy)-7H-purin-2-amine

Related Compounds

  • N-(4-Hydroxymethylbenzyl) Cyclam
  • [4-(MORPHOLINOMETHYL)PHENYL]METHANOL
  • N-(4-BROMOPHENETHYL)-2,2,2-TRIFLUOROACETAMIDE
  • N-(4-anilinophenyl)-2,2,2-trifluoroacetamide
  • N-(4-Piperidinophenethyl)-2,2,2-trifluoroacetamide
  • N-(4-Benzoylphenyl)-2,2,2-trifluoroacetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-[(2S)-oxiran-2-yl]-1,3-oxazole
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (3-Methylpent-4-yn-1-yl)cyclopentane
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(Pyridin-3-yl)ethyl chloroformate