4-(diethylaminomethyl)-2,5-dimethylphenol

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Names

[ CAS No. ]:
69286-57-3

[ Name ]:
4-(diethylaminomethyl)-2,5-dimethylphenol

[Synonym ]:
4-diethylaminomethyl-2,5-dimethyl-phenol
4-Diaethylaminomethyl-2,5-dimethyl-phenol
EINECS 273-957-7

Chemical & Physical Properties

[ Density]:
0.987g/cm3

[ Boiling Point ]:
300ºC at 760 mmHg

[ Molecular Formula ]:
C13H21NO

[ Molecular Weight ]:
207.31200

[ Flash Point ]:
121.7ºC

[ Exact Mass ]:
207.16200

[ PSA ]:
23.47000

[ LogP ]:
2.85080

[ Index of Refraction ]:
1.53

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • 2,5-Dimethylphenol
  • Methanediamine,N,N,N',N'-tetraethyl-
  • Formaldehyde
  • Diethylamine
  • N-(Ethoxymethyl)-N-ethylethanamine
  • 3,6-dimethyl-2-(piperidin-1-ylmethyl)phenol

DownStream

Related Compounds

  • 4,6-bis(N,N-diethylaminomethyl)-2,5-dimethylphenol
  • 4-Amino-2,5-dimethylphenol
  • 4-Acetoxy-2,5-dimethylphenol
  • 4-benzyl-2,5-dimethylphenol,phosphoric acid
  • 4-(hydroxymethyl)-2,5-dimethylphenol
  • 4-benzyl-2,5-dimethylphenol
  • 4,4-Dimethyl-2-(5-phenylpyridin-3-yl)-4,5-dihydrooxazole
  • 2,2,2-Trifluoro-1-(2-methoxy-5-methylphenyl)ethan-1-amine
  • (2R,3R,4R)-1-(3-Amino-6-(3,4,5-trimethoxyphenyl)pyrazin-2-yl)-2,3-dimethylpiperidine-4-carboxylic acid
  • 1,4-Butanediamine, N1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-
  • (4-(4-Hydroxy-2,6-dimethylheptan-4-yl)-1H-1,2,3-triazol-1-yl)(pyrrolidin-1-yl)methanone
  • [4-(4-Phenylphenyl)-1-triazolyl]-(1-pyrrolidinyl)methanone
  • 3'-Methyl-6'-(trifluoromethanesulfonyl)fluorescein
  • Methyl 4-(4-[quinolin-4-yl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)benzoate
  • N-[4-[(Dimethylamino)methyl]-2-thiazolyl]-Na(2)-[2-(1,1-dimethylethyl)phenyl]urea
  • Pyrido[1,2-b][2,4]benzodiazepine-6,11-dione
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