4-chloro-n,6-dimethylpyrimidin-2-amine

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Names

[ CAS No. ]:
5738-15-8

[ Name ]:
4-chloro-n,6-dimethylpyrimidin-2-amine

[Synonym ]:
(4-Chlor-6-methyl-pyrimidin-2-yl)-methyl-amin
(4-Chloro-6-methyl-pyrimidin-2-yl)-methyl-amine
4-chloro-6-methyl-2-methylaminopyrimidine
AGN-PC-01KW7T
CTK5A6768
4-chloro-N,6-dimethyl-2-pyrimidinamine

Chemical & Physical Properties

[ Density]:
1.275g/cm3

[ Boiling Point ]:
279.8ºC at 760 mmHg

[ Molecular Formula ]:
C6H8ClN3

[ Molecular Weight ]:
157.60100

[ Flash Point ]:
123ºC

[ Exact Mass ]:
157.04100

[ PSA ]:
37.81000

[ LogP ]:
1.55310

[ Index of Refraction ]:
1.591

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-METHYL-2-(METHYLAMINO)PYRIMIDIN-4-OL
  • phosphoryl trichloride

DownStream

  • N,4-dimethylpyrimidin-2-amine
  • 6-METHYL-2-(METHYLAMINO)PYRIMIDIN-4-OL

Related Compounds

  • 4-chloro-N,6-dimethyl-N-phenylpyrimidin-2-amine
  • 4-chloro-N,6-diphenyl-1,3,5-triazin-2-amine
  • 4-chloro-N,6-dimethyl-1,3,5-triazin-2-amine
  • 4-chloro-N,6-diethyl-1,3,5-triazin-2-amine
  • 4-Chloro-2-(4-fluorophenylamino)-5,6-dimethylpyrimidine
  • 4-chloro-N-(4,6-dimethylpyrimidin-2-yl)-3-nitrobenzamide
  • 1-(2-Thiophen-3-yl-benzothiazol-6-yl)-ethanone
  • N-(1H-benzo[d]imidazol-2-yl)thiazol-2-amine
  • 1,1,1-Trifluoro-4-ethoxy-3-methyl-3-buten-2-one
  • 2-Amino-4-oxo-1,4-dihydroquinoline-3-carbonitrile
  • (3S)-3-amino-2,2-dimethylbutane-1,4-diol
  • 3-[4-(4-aminobutyl)phenoxy]propanoic Acid
  • 2-(Benzyloxy)cyclopentanone
  • 7-Amino-1,1,2-trimethyl-1,2,3,4-tetrahydroisoquinoline
  • 6-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-4-methoxypyran-2-one
  • (2-Acetamidophenyl) cyclohexyl methanone
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