o-[N-(2-Hydroxyethyl)aminomethyl]phenol

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Names

[ CAS No. ]:
4202-67-9

[ Name ]:
o-[N-(2-Hydroxyethyl)aminomethyl]phenol

[Synonym ]:
2-salicylamino-ethanol
N-(2-hydroxybenzyl)ethanolamine
Phenol,o-(N-(2-hydroxyethyl)aminomethyl)
2-Salicylamino-aethanol
Ethanol,2-(salicylamino)
o-(N-(2-Hydroxyethyl)aminomethyl)phenol
2-(2-Hydroxy-benzylamino)-aethanol
Ethanol,2-(o-hydroxybenzylamino)

Chemical & Physical Properties

[ Density]:
1.165g/cm3

[ Boiling Point ]:
345.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H13NO2

[ Molecular Weight ]:
167.20500

[ Flash Point ]:
166.6ºC

[ Exact Mass ]:
167.09500

[ PSA ]:
52.49000

[ LogP ]:
0.86500

[ Index of Refraction ]:
1.575

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL5078500
CHEMICAL NAME :
Phenol, o-(N-(2-hydroxyethyl)aminomethyl)-
CAS REGISTRY NUMBER :
4202-67-9
BEILSTEIN REFERENCE NO. :
2718821
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H13-N-O2
MOLECULAR WEIGHT :
167.23
WISWESSER LINE NOTATION :
Q2M1R BQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#06838

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Salicylaldehyde
  • 2-Aminoethanol
  • 2-Methylbenzyl Alcohol
  • Phenol,2-[[(2-hydroxyethyl)imino]methyl]-

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

  • [bis-(2-Hydroxyethyl)amino]-o-cresol
  • 2-[[bis(2-hydroxyethyl)amino]methyl]-4,6-dibromophenol
  • o-[(2-hydroxyethyl)amino]phenol sulphate
  • o-(Allyloxy)-N-(2-hydroxyethyl)benzamide
  • O-tert-butyldimethylsilyl N-2-hydroxyethyl-N,N-di-n-hexadecylamine
  • 2,2'-((3,5-di-tert-Butyl-4-hydroxybenzyl)azanediyl)bis(ethan-1-ol)
  • 6-Chloro-4-(2,2-dimethylmorpholin-4-yl)-2-methylpyridazin-3-one
  • 3-(6-Ethoxy-5-morpholinopyridin-3-yl)-4-methylaniline
  • Tert-butyl 3-((4-chloro-6-morpholinopyrimidin-2-yl)oxy)azetidine-1-carboxylate
  • 4-(2-Chloropyrido[2,3-d]pyrimidin-4-yl)morpholine
  • 5-Bromo-3-morpholin-4-yl-pyridine-2-carbonitrile
  • 3-(6-Ethoxy-5-morpholinopyridin-3-yl)-4-methylbenzoic acid
  • 1-(1,3-Benzodioxol-4-yl)-2-(methylamino)pentan-1-one
  • Tert-butyl 3-((4-chloro-6-morpholinopyrimidin-2-yl)amino)azetidine-1-carboxylate
  • 4-(2-(2-Oxaspiro[3.3]heptan-6-yloxy)-5-bromopyridin-3-yl)morpholine
  • 1-benzyl-5-[(3-fluorobenzoyl)amino]-N~2~-phenyl-1H-indole-2-carboxamide
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