5-amino-3,6-dimethyl-1-phenyluracil

Names

[ CAS No. ]:
32150-36-0

[ Name ]:
5-amino-3,6-dimethyl-1-phenyluracil

[Synonym ]:
5-amino-3,6-dimethyl-1-phenyl-1H-pyrimidine-2,4-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13N3O2

[ Molecular Weight ]:
231.25100

[ Exact Mass ]:
231.10100

[ PSA ]:
70.02000

[ LogP ]:
1.00800

Precursor & DownStream

Precursor

DownStream

  • 2,5-DIMETHYL-4-METHYLCARBAMOYL-1-PHENYLIMIDAZOLE

Related Compounds

  • 5-amino-3,6-dimethyl-1-benzothiophene-2-carboxylic acid
  • 5-cyano-3,6-dimethyl-1-phenyluracil
  • 5-Acetamido-3,6-dimethyl-1-phenyluracil
  • 5-[bis(prop-2-enyl)amino]-3,6-dimethyl-1-phenylpyrimidine-2,4-dione
  • 2,5-Bis[(2-hydroxypropyl)amino]-3,6-dimethyl-1,4-benzoquinone
  • 2-Hydroxy-5-[(3-hydroxypropyl)amino]-3,6-dimethyl-1,4-benzoquinone
  • 4-(3-Bromo-2-methylpropyl)-1-methyl-1H-1,2,3-triazole
  • 5-(1h-1,2,4-Triazol-1-yl)pentanenitrile
  • 5-(3-bromo-2-methylpropyl)-2-methyl-2H-1,2,3,4-tetrazole
  • 6-(Cyclopropylmethoxy)-5-methylpyridin-3-amine
  • methyl 5-amino-1,4-diethyl-1H-pyrazole-3-carboxylate
  • 1-[(Cyclopentylamino)methyl]cyclopentan-1-ol
  • 5-amino-1-benzyl-3-methyl-1H-pyrazole-4-carboxylic acid
  • 2-(9H-fluoren-2-yl)-2-methyloxirane
  • Benzenesulfonamide, N-(4-methylphenyl)-3-nitro-N-2-propen-1-yl-
  • 2-(4-(Tert-butyl)phenyl)-2-methyloxirane
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