1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-(propoxymethyl)phenyl]ethanone

Names

[ CAS No. ]:
104449-98-1

[ Name ]:
1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-(propoxymethyl)phenyl]ethanone

[Synonym ]:
FA 33
4-Ihppa

Chemical & Physical Properties

[ Density]:
1.054g/cm3

[ Boiling Point ]:
469.4ºC at 760mmHg

[ Molecular Formula ]:
C18H29NO4

[ Molecular Weight ]:
323.42700

[ Flash Point ]:
237.7ºC

[ Exact Mass ]:
323.21000

[ PSA ]:
67.79000

[ LogP ]:
2.94440

[ Vapour Pressure ]:
1.29E-09mmHg at 25°C

[ Index of Refraction ]:
1.509

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-hydroxy-3-propoxymethylphenyl)ethanone
  • 1-(4-(oxiran-2-ylmethoxy)-3-(propoxymethyl)phenyl)ethanone
  • isopropylamine

DownStream

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[2-(trifluoromethyl)pyridin-4-yl]-4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperazin-2-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(2-([2,3'-bithiophen]-5-yl)-2-hydroxyethyl)-2-bromobenzenesulfonamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine