2-[3-(Difluoromethoxy)phenyl]ethanamine

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Names

[ CAS No. ]:
771581-13-6

[ Name ]:
2-[3-(Difluoromethoxy)phenyl]ethanamine

[Synonym ]:
Benzeneethanamine,3-(difluoromethoxy)-(9CI)
2-[3-(Difluoromethoxy)phenyl]ethanamine
Benzeneethanamine, 3-(difluoromethoxy)-
3-(Difluoromethoxy)Phenylethylamine
2-(3-difluoromethoxy-phenyl)-ethylamine
BENZENEETHANAMINE,3-(DIFLUOROMETHOXY)

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
243.9±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H11F2NO

[ Molecular Weight ]:
187.186

[ Flash Point ]:
101.3±25.9 °C

[ Exact Mass ]:
187.080872

[ PSA ]:
35.25000

[ LogP ]:
1.55

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.486

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(Difluoromethoxy)phenylacetonitrile

DownStream

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-[3-(difluoromethoxy)phenyl]-5-methyl-4H-pyrazol-3-one
  • 2-(3-(difluoromethoxy)phenyl)-2-methylpropan-1-ol
  • 2-[3-(difluoromethoxy)phenyl]-1,5-dimethylpyrazol-3-one
  • 2-(3-(difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-[3-(difluoromethoxy)phenyl]acetic acid
  • 1-[3-(Difluoromethoxy)phenyl]ethanamine
  • tert-butyl N-(3-methyl-1-nitrobutan-2-yl)carbamate
  • 2-{[(Benzyloxy)carbonyl](1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino}propanoic acid
  • 2-[(6-methyl-4-oxo-4aH-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide
  • 2-(5-bromopyridin-2-yl)octahydro-1H-pyrido[1,2-a]pyrazine
  • 1H-1,2,4-Triazole-5-methanol, 3-(4-chlorophenyl)-
  • Tert-butyl N-[(1-hydroxycyclobutyl)methyl]carbamate
  • Methanone, (3,4-dibromo-2-thienyl)(3-iodophenyl)-
  • 3-[(4-chlorophenyl)methyl]-9-(4-ethoxyphenyl)-1-methyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • ethyl 4-[[2-[(6-methyl-4-oxo-4aH-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetyl]amino]benzoate
  • 2-(2-Chloro-4-methoxyphenyl)-N-(4-cyanooxan-4-YL)acetamide
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