N-(2,6-Dichlorobenzyl)ethanolamine

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Names

[ CAS No. ]:
40172-05-2

[ Name ]:
N-(2,6-Dichlorobenzyl)ethanolamine

[Synonym ]:
2-(2,6-Dichlor-benzylamino)-aethanol
N-(2,6-dichlorobenzyl)ethanolamine
2-[(2,6-dichlorobenzyl)amino]ethanol

Chemical & Physical Properties

[ Density]:
1.302

[ Boiling Point ]:
347.2ºC at 760 mmHg

[ Melting Point ]:
57-59ºC

[ Molecular Formula ]:
C9H11Cl2NO

[ Molecular Weight ]:
220.09600

[ Flash Point ]:
163.8ºC

[ Exact Mass ]:
219.02200

[ PSA ]:
32.26000

[ LogP ]:
2.46620

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Precursor & DownStream

Precursor

  • α,2,6-Trichlorotoluene
  • 2-Aminoethanol

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

  • N-(2,6-Dichlorobenzyl)-N-ethylglycinamide
  • N-(2,6-Dichlorobenzyl)-1-propanamine
  • N-(2,6-Dichlorobenzyl)-N-isopropyl-L-valinamide
  • N-(2,6-Dichlorobenzyl)-N-isopropylglycine
  • N-(2,6-dichlorobenzyl)-2-(thiophen-2-yl)ethanamine
  • N-(2,6-Dichlorobenzyl)-N-ethyl-L-valinamide
  • 4H-1,3-Dioxolo[4,5-c]pyrrole, 5-chloro-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]tetrahydro-2,2-dimethyl-, (3aR,4R,6aS)-
  • 1H-Pyrazole-5-carboxamide, N-[(3R,5S)-5-(aminocarbonyl)-1-(3-benzofuranylcarbonyl)-3-pyrrolidinyl]-1,3-diethyl-
  • Butanedioic acid, 2-(2-propen-1-yl)-3-(3,3,3-trifluoropropyl)-, 1-(1,1-dimethylethyl) ester, (2R,3R)-
  • Cyclopropanepropanoic acid, alpha-[(1R)-4,4,4-trifluoro-1-[[[(3S)-9-fluoro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]amino]carbonyl]butyl]-, 1,1-dimethylethyl ester, (alphaS)-
  • 4-Pyridinecarboxylic acid, 2-[(1R,3R)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-2,3,4,9-tetrahydro-1-(1-methyl-1H-pyrazol-4-yl)-1H-pyrido[3,4-b]indol-1-yl]-
  • Methanone, [6-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-4-pyrimidinyl]-1H-1,2,4-triazol-1-yl-, O-ethyloxime, (Z)-
  • Propanamide, N-[(5R)-4-(2,2-dimethyl-1-oxopropyl)-5-[[(ethenylsulfonyl)amino]methyl]-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-
  • 8-Amino-2-methyl-3,4-dihydro-2lambda4-benzo[c][1,2]thiazine 2-oxide
  • 2-Propyn-1-amine, 3-[3-fluoro-4-[[2-(trimethylsilyl)ethoxy]methoxy]phenyl]-N,N-dimethyl-
  • tert-Butyl (R)-(5-amino-6-((4-(hydroxymethyl)phenyl)amino)-6-oxohexyl)carbamate
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