5-[(4-Benzyloxy)benzyl]-2,4-diaminopyrimidine

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Names

[ CAS No. ]:
49873-11-2

[ Name ]:
5-[(4-Benzyloxy)benzyl]-2,4-diaminopyrimidine

[Synonym ]:
5-(4-benzoyl-piperazin-1-yl)-pentanoic acid ethyl ester
5-(4-benzyloxy-benzyl)-pyrimidine-2,4-diamine

Chemical & Physical Properties

[ Density]:
1.252g/cm3

[ Boiling Point ]:
575.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H18N4O

[ Molecular Weight ]:
306.36200

[ Flash Point ]:
301.6ºC

[ Exact Mass ]:
306.14800

[ PSA ]:
87.05000

[ LogP ]:
3.97320

[ Index of Refraction ]:
1.67

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Guanidine hydrochloride
  • Benzyl bromide
  • 4-[(2,4-diaminopyrimidin-5-yl)methyl]phenol
  • 4-(Benzyloxy)benzaldehyde
  • 4-(2-NAPHTHYLOXY)ANILINE HYDROCHLORIDE
  • 4-hydroxybenzaldehyde
  • (E)-2-(ethoxymethyl)-3-[4-(tetrahydro-2-pyranyloxy)phenyl]-2-propenenitrile
  • 5-(4-((tetrahydro-2H-pyran-2-yl)oxy)benzyl)pyrimidine-2,4-diamine
  • 2-(4-(benzyloxy)benzyl)-3-morpholinoacrylonitrile

DownStream

  • 4-[(2,4-diaminopyrimidin-5-yl)methyl]phenol

Related Compounds

  • 5-(4-(benzyloxy)benzyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
  • 5-(4-(benzyloxy)benzylidene)thiazolidine-2,4-dione
  • 5-(4-benzyl-3-nitrophenyl)-6-ethylpyrimidine-2,4-diamine
  • 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl]-2,4-thiazolidinedione
  • 5-{4-[2-chloro-2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-2,4-thiazolidene dione hydrochloride
  • 5-[4-[2-[5-(2-METHYL-1,3-DIOXOLAN-2-YL)-2-PYRIDYL]ETHOXY]-BENZYL]-2,4-THIAZOLIDINEDIONE
  • 1-((4-Fluoropyridin-2-yl)methyl)piperazine
  • N-(2-methoxyphenyl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
  • 2-Ethyl-2-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidine
  • N-(1,5-dimethyl-1H-pyrazol-3-yl)-2-[1-(propan-2-yl)-1H-indol-3-yl]acetamide
  • tert-Butyl 6-(5-bromopentanamido)-1,4-oxazepane-4-carboxylate
  • N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
  • 5-Chloro-2-(methylsulfinyl)aniline
  • 2-([1-(Aminomethyl)cyclohexyl]oxy)ethan-1-OL
  • Heptanamide, 7-amino-N-[1-methyl-2-(4-methylphenoxy)ethyl]-
  • 2-[1-(propan-2-yl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)acetamide
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