2-(morpholin-4-ylmethyl)phenol

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Names

[ CAS No. ]:
4438-01-1

[ Name ]:
2-(morpholin-4-ylmethyl)phenol

[Synonym ]:
2-morpholin-4-ylmethylphenol
2-morpholinomethylphenol
2-N-Morpholinomethyl-phenol

Chemical & Physical Properties

[ Density]:
1.169g/cm3

[ Boiling Point ]:
306.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO2

[ Molecular Weight ]:
193.24200

[ Flash Point ]:
139.4ºC

[ Exact Mass ]:
193.11000

[ PSA ]:
32.70000

[ LogP ]:
1.16230

[ Index of Refraction ]:
1.575

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • Formaldehyde
  • Phenol
  • (2-hydroxyphenyl)methyl-trimethylazanium,iodide
  • Salicylaldehyde
  • Methanone,(2-hydroxyphenyl)-4-morpholinyl-
  • N-methylmorpholine-N-oxide
  • Dichloromethane
  • 6-methylene-2,4-Cyclohexadien-1-one

DownStream

  • acetic acid,[2-(hydroxymethyl)phenyl] acetate
  • salicyl alcohol

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-methyl-2-(morpholin-4-ylmethyl)phenol
  • 4-chloro-2-(morpholin-4-ylmethyl)phenol
  • 4,5-dimethyl-2-(morpholin-4-ylmethyl)phenol
  • 4-cyclohexyl-2-(morpholin-4-ylmethyl)phenol
  • 2-(morpholin-4-ylmethyl)phenol; 1-sulfooxyhexane
  • 4-amino-2-(morpholin-4-ylmethyl)phenol,hydrochloride
  • 8-Amino-7-(2-methoxyethyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
  • Benzyl (2-(6-(methylamino)pyridin-2-yl)ethyl)carbamate
  • Carbamic acid, N-[2-(6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)ethyl]-, 1,1-dimethylethyl ester
  • Ethyl 2-(4-tert-butylbenzyl)-3-oxobutanoate
  • 8-amino-7-[(2-fluorophenyl)methyl]-3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
  • (2E)-2-[(dimethylamino)methylene]-4-methylcyclohexanone hydrochloride
  • Acetamide, 2-[(3-hydroxy-2-methylpropyl)amino]-N-(1-methylbutyl)-
  • 1-Amino-5-bromo-2,3-dihydro-1H-inden-2-ol
  • Acetamide, 2-chloro-N-[(tetrahydro-2-furanyl)methyl]-N-[4-[3-(trifluoromethyl)phenyl]-2-thiazolyl]-
  • 2-(Benzylsulfanyl)-6-(thiophen-2-YL)pyridine-3-carbonitrile
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