6-[(octadecylamino)methyl]-1H-pyrimidine-2,4-dione

Names

[ CAS No. ]:
138449-02-2

[ Name ]:
6-[(octadecylamino)methyl]-1H-pyrimidine-2,4-dione

[Synonym ]:
2,4(1H,3H)-Pyrimidinedione,6-[(octadecylamino)methyl]

Chemical & Physical Properties

[ Molecular Formula ]:
C23H43N3O2

[ Molecular Weight ]:
393.60600

[ Exact Mass ]:
393.33600

[ PSA ]:
78.27000

[ LogP ]:
6.62980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-(Chloromethyl)-2,4(1H,3H)-pyrimidinedione
  • Octadecanamine

DownStream

Related Compounds

  • 6-methyl-1H-pyrimidine-2,4-dione-2-oxime
  • 6-methyl-1H-pyrimidine-2,4-dione,7H-purin-6-amine
  • 4-Methyl-5-hydroxymethyluracil
  • 5-acetyl-6-methyl-1H-pyrimidine-2,4-dione
  • 5-ethyl-6-methyl-1H-pyrimidine-2,4-dione
  • 5-chloro-6-methyl-1H-pyrimidine-2,4-dione
  • 4'-Ethyl-3'-(trifluoromethoxy)acetophenone
  • 3'-Amino-4'-(trifluoromethyl)phenacyl chloride
  • 3,4-Difluorophenyl trans-4-(2-(trans-4-butylcyclohexyl)ethyl)cyclohexane-1-carboxylate
  • 4'-Fluoro-2'-(methylthio)acetophenone
  • 2'-Ethyl-4'-(trifluoromethoxy)acetophenone
  • 3-Amino-5-(trifluoromethyl)mandelic acid
  • 3'-Mercapto-4'-(trifluoromethoxy)acetophenone
  • 2'-Ethyl-6'-(trifluoromethoxy)acetophenone
  • 5-Trifluoromethoxy-2-(trifluoromethyl)aniline
  • 3'-Bromo-2'-(trifluoromethoxy)acetophenone