4-Pyrimidinamine,2-chloro-6-methyl-5-nitro-

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Names

[ CAS No. ]:
5453-06-5

[ Name ]:
4-Pyrimidinamine,2-chloro-6-methyl-5-nitro-

[Synonym ]:
2-chloro-6-methyl-5-nitropyrimidin-4-amine
MFCD00023198

Chemical & Physical Properties

[ Density]:
1.594g/cm3

[ Boiling Point ]:
402.2ºC at 760mmHg

[ Melting Point ]:
166-170ºC

[ Molecular Formula ]:
C5H5ClN4O2

[ Molecular Weight ]:
188.57200

[ Flash Point ]:
197ºC

[ Exact Mass ]:
188.01000

[ PSA ]:
97.62000

[ LogP ]:
2.03320

[ Index of Refraction ]:
1.646

[ Storage condition ]:
-20°C Freezer

[ Stability ]:
Toxic

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
20/21/22

[ Safety Phrases ]:
36/37

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-dichlor-6-methyl-5-nitropyrimidin
  • Ammonia

DownStream

  • 2-Chloro-6-methylpyrimidine-4,5-diamine
  • 2-methyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene
  • 4,5-Pyrimidinediamine,6-methyl-
  • 6-methyl-7,9-dihydropurin-8-one

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

  • 4-Pyrimidinamine,2-(1-aziridinyl)-N-(4-fluorophenyl)-6-methyl-5-nitro-
  • 4-Pyrimidinamine,2-methyl-5-nitro-
  • 6-chloro-2-methyl-5-nitropyrimidin-4-ol
  • 2-chloro-N-methyl-5-nitropyrimidin-4-amine
  • 2-Chloro-6-methyl-5-nitro-N-(tetrahydro-2H-pyran-4-yl)-4-pyrimidi namine
  • 2-chloro-N,N-dimethyl-5-nitropyrimidin-4-amine
  • (E)-3-(1-Methyl-1,2,3-triazol-4-yl)acrylic acid
  • 1-amino-N-cyclopropylcyclohexane-1-carboxamide
  • N-(2,3-dimethylphenyl)phenazine-1-carboxamide
  • 1-(2,4-Bis-benzyloxy-5-bromo-phenyl)-ethanone
  • 3-(Benzo[d]thiazol-2-yl)-6-(diethylamino)-2H-chromen-2-one
  • (2,3,5-Trimethoxyphenyl)boronic acid
  • 2-(3,5-Dichloro-4-methoxyphenyl)benzo[d]oxazole
  • 2-(Benzyloxy)-5-bromo-3-methoxybenzoic acid
  • 6-Ethyl-4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-one
  • Tert-butyl 2-(2-chloroacetyl)azetidine-1-carboxylate