α,α-Dimethylphenethylformamide

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Names

[ CAS No. ]:
52117-13-2

[ Name ]:
α,α-Dimethylphenethylformamide

[Synonym ]:
N-(2-Methyl-1-phenyl-2-propanyl)formamide

Chemical & Physical Properties

[ Density]:
0.995g/cm3

[ Boiling Point ]:
340.8ºC at 760mmHg

[ Molecular Formula ]:
C11H15NO

[ Molecular Weight ]:
177.24300

[ Flash Point ]:
201.9ºC

[ Exact Mass ]:
177.11500

[ PSA ]:
32.59000

[ LogP ]:
2.59400

[ Index of Refraction ]:
1.512

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methyl-1-phenyl-2-propanol
  • Sodium cyanide
  • Formic Acid
  • Phentermine
  • Trimethylsilyl cyanide
  • 2-Methyl-3-phenyl-1-propene
  • Benzene,(2-methyl-1-propen-1-yl)-
  • Benzyl magnesium bromide
  • POTASSIUM CYANIDE

DownStream

  • 3,3-dimethyl-2-oxido-4H-isoquinolin-2-ium
  • Phentermine
  • 3,4-dihydro-3,3-dimethylIsoquinoline
  • (2-methyl-2-nitrosopropyl)benzene

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • α,α-dimethyl-3,5-bis(trifluoromethyl)benzeneacetyl chloride
  • α,α,α-Trichloromethanesulfenamide
  • α,α-(2-indane)-γ-phenylbutyric acid
  • α,α-(2-indane)-β-benzoylpropionic acid
  • α,α-bis(hydroxymethyl)valeric acid
  • α,α-Diphenyl-L-prolinol Hydrochloride
  • 3-[2-Fluoro-4-(trifluoromethyl)phenyl]azetidin-3-ol
  • 2,2,2-Trifluoro-1-(3-fluoro-2,6-dimethoxyphenyl)ethan-1-ol
  • 3,3-Difluoro-2-(2-methyl-5-nitrophenyl)propan-1-amine
  • 2,2-Difluoro-1-(3-fluoro-2,6-dimethoxyphenyl)cyclopropane-1-carboxylic acid
  • 4,4-Difluoro-1-(2-methyl-5-nitrophenyl)cyclohexan-1-amine
  • 3-(2-Chloro-5-nitrophenyl)-1,1,1-trifluoropropan-2-amine
  • 1-[1-(Pentafluoroethyl)cyclopropyl]cyclopropan-1-amine
  • 1-(1-Benzothiophen-2-yl)-3,3-difluorocyclobutan-1-amine
  • 2,2-difluoro-3-(2-methyl-2H-indazol-3-yl)propanoic acid
  • 2,2-difluoro-3-(2-methyl-2H-indazol-3-yl)propan-1-amine
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