2,2,2-TRIFLUORO-1-PYRIDIN-3-YLETHYLAMINE HYDROCHLORIDE

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Names

[ CAS No. ]:
117569-57-0

[ Name ]:
2,2,2-TRIFLUORO-1-PYRIDIN-3-YLETHYLAMINE HYDROCHLORIDE

[Synonym ]:
4-(3-hydroxy-3-methylbut-1-ynyl)benzaldehyde

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
326.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H12O2

[ Molecular Weight ]:
188.22200

[ Flash Point ]:
138.6ºC

[ Exact Mass ]:
188.08400

[ PSA ]:
37.30000

[ LogP ]:
1.62150

[ Vapour Pressure ]:
8.75E-05mmHg at 25°C

[ Index of Refraction ]:
1.566

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H317-H319-H412

[ Precautionary Statements ]:
P273-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
36-43-52

[ Safety Phrases ]:
26-36/37

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2912499000

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Bromobenzaldehyde
  • 3-Methyl butynol
  • 4-Iodobenzaldehyde

DownStream

  • 4-ETHYNYLBENZALDEHYDE
  • (4-Ethynylphenyl)methanol
  • 4-[4-(hydroxymethyl)phenyl]-2-methylbut-3-yn-2-ol
  • 4-[2-(4-phenylphenyl)ethynyl]benzaldehyde

Customs

[ HS Code ]: 2912499000

[ Summary ]:
2912499000. other aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen function. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 5,7-Dihydro-1,7-naphthyridine-6,8-dione
  • N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-(trifluoromethyl)benzamide
  • N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-fluorobenzamide
  • 4-acetamido-3-(1H-imidazol-1-yl)benzoic acid
  • N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)isobutyramide
  • (11bS)-4,4-Didecyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-4-ium bromide
  • N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(3,4-dimethoxyphenyl)acetamide
  • N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(4-fluorophenoxy)acetamide
  • N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(3-methoxyphenoxy)acetamide
  • 2,3-dimethoxy-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
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