2,6-Dimethyl-4-pyrimidinamine

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Names

[ CAS No. ]:
461-98-3

[ Name ]:
2,6-Dimethyl-4-pyrimidinamine

[Synonym ]:
2,6-Dimethylpyrimidin-4-amine
EINECS 207-320-1
4-AMINO-2,6-DIMETHYLPYRIMIDINE
MFCD00006106

Chemical & Physical Properties

[ Density]:
1.112g/cm3

[ Boiling Point ]:
254 °C

[ Melting Point ]:
184-186°C

[ Molecular Formula ]:
C6H9N3

[ Molecular Weight ]:
123.15600

[ Flash Point ]:
121.3ºC

[ Exact Mass ]:
123.08000

[ PSA ]:
51.80000

[ LogP ]:
1.25680

[ Vapour Pressure ]:
0.0417mmHg at 25°C

[ Index of Refraction ]:
1.569

[ Storage condition ]:
-20°C Freezer

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetonitrile
  • 3-aminocrotononitrile
  • Acetimidamide hydrochloride
  • cyanoacetone sodium salt
  • Ammonia
  • 3-Butenenitrile
  • 4-CHLORO-2,6-DIMETHYLPYRIMIDINE
  • Methanol
  • 2,4,6-trimethyl-1,3,5-triazine
  • 2-(iodomethyl)-6-methyl-4-pyrimidinylamine

DownStream

  • sulfisomidine
  • 5-iodo-2,6-dimethylpyrimidin-4-amine
  • 5-IODO-6-METHYL-4-PYRIMIDIN AMINE
  • N-[4-[[(2,6-dimethyl-4-pyrimidinyl)amino]sulphonyl]phenyl]acetamide
  • N,N,1,2,6-pentamethylpyrimidin-1-ium-4-amine,iodide
  • 1-(2,6-dimethylpyrimidin-4-yl)-3-phenylurea
  • 1-(2,6-dimethylpyrimidin-4-yl)-3-(2-methylphenyl)urea
  • 1-(3-chlorophenyl)-3-(2,6-dimethylpyrimidin-4-yl)urea
  • 1-(4-chlorophenyl)-3-(2,6-dimethylpyrimidin-4-yl)urea
  • 1-(2,6-dimethylpyrimidin-4-yl)-3-[3-(trifluoromethyl)phenyl]urea

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-Bromo-2,6-dimethyl-4-pyrimidinamine
  • 5-Fluoro-2,6-dimethyl-4-pyrimidinamine
  • 5-Iodo-N-(3-methoxypropyl)-2,6-dimethyl-4-pyrimidinamine
  • 2,6-dimethyl-4-[8-(methylamino)-7H-imidazo[1,2-a]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one
  • 2,6-Dimethyl-4-nitrosophenol
  • 2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarbonitrile
  • 6-hydroxy-7-methyl-2-(propan-2-ylidene)benzofuran-3(2H)-one
  • 8-amino-6-methyl-6,8-dihydro-2H-[1,4]dioxino[2,3-f]indol-7(3H)-one
  • 2-(2-Isopropyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid
  • 2-chloro-1-(5-oxido-10H-phenothiazin-10-yl)ethanone
  • (2Z)-3-chloro-3-(thiophen-3-yl)prop-2-enal
  • 4-(N-methylglycyl)piperazine-1-carbaldehyde
  • 2-(4-Cyclohexylphenoxy)-4-methylthiazole-5-carboxylic acid
  • 4-Methyl-2-(2,3,4-trifluorophenoxy)-1,3-thiazole-5-carboxylic acid
  • 2-[4-(2-Cyanoethyl)phenoxy]-4-methyl-1,3-thiazole-5-carboxylic acid
  • 5-(3,5-difluorobenzyl)-1H-1,2,4-triazol-3-amine
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