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

  • 2-{[(benzyloxy)carbonyl]amino}-3-(4-iodo-1H-pyrazol-1-yl)propanoic acid
  • 3-(1H-1,3-benzodiazol-1-yl)-2-{[(benzyloxy)carbonyl]amino}propanoic acid
  • 1-[(Oxolan-2-yl)methyl]cyclopropane-1-sulfonyl chloride
  • 2-Butenoic acid, 2-methyl-, (3aR,4R,6S,6aR,9S,9aS,9bS)-2,3,3a,4,5,6,6a,9,9a,9b-decahydro-6,6a,9-trihydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester, (2Z)-rel-(+)-
  • 2-Cyclobutyl-7-(cyclopropylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol
  • (2S,5R,5aS,7R,11S)-3,4,5,5a-Tetrahydro-2-(1-hydroxy-1-methylethyl)-5-methyl-7,9,11-tris(3-methyl-2-buten-1-yl)-5a-(2-methyl-1-oxopropyl)-5,7-ethano-1-benzoxepin-6,8(2H,7H)-dione
  • 1,3-Dioxane-4-acetic acid, 6-[2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-rel-
  • 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 2-hydroxy-1,3-propanediyl ester, [1R-[1I+/-(1R*,4aR*,4bR*,10aR*),4aI(2),4bI+/-,10aI+/-]]-
  • (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]-hydroxyamino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
  • (4S,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12-pentahydroxy-6-methyl-1,11-dioxo-12a-[[(phenylamino)carbonyl]oxy]-2-naphthacenecarboxamide
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