2-Propanol,1-(diethylamino)-3-phenoxy-

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Names

[ CAS No. ]:
15288-08-1

[ Name ]:
2-Propanol,1-(diethylamino)-3-phenoxy-

[Synonym ]:
1-diethylamino-3-phenoxy-propan-2-ol
1-Diaethylamino-3-phenoxy-propan-2-ol

Chemical & Physical Properties

[ Density]:
1.026g/cm3

[ Boiling Point ]:
343.6ºC at 760mmHg

[ Molecular Formula ]:
C13H21NO2

[ Molecular Weight ]:
223.31100

[ Flash Point ]:
161.6ºC

[ Exact Mass ]:
223.15700

[ PSA ]:
32.70000

[ LogP ]:
1.76810

[ Vapour Pressure ]:
2.65E-05mmHg at 25°C

[ Index of Refraction ]:
1.518

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenyl glycidyl ether
  • Diethylamine
  • Phenol
  • phenyl glycidyl ether
  • Epichlorohydrin

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-Propanol,1-(diethylamino)-3-(2-propen-1-yloxy)-
  • 2-Propanol,1-(diethylamino)-3-[(6-methoxy-8-quinolinyl)amino]-2-methyl-, hydrochloride(1:2)
  • 2-Propanol,1-(diethylamino)-3-[(2,3-dimethoxy-6-nitro-9-acridinyl)amino]-, hydrochloride(1:2)
  • 2-propanol, 1-(diethylamino)-3-[[4-(trifluoromethyl)-2-pyridinyl]oxy]-
  • 2-Propanol, 1-(diethylamino)-3-(2-propyl-1-benzimidazolyl)-
  • 1-(diethylamino)-3-[2-(2-methylphenoxy)phenoxy]propan-2-ol,hydrate,dihydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorophenyl]formamido}but-2-ynoic acid
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide