2-(Chloromethyl)-5-methylpyrimidine

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Names

[ CAS No. ]:
126504-85-6

[ Name ]:
2-(Chloromethyl)-5-methylpyrimidine

[Synonym ]:
2-(Chloromethyl)-5-methylpyrimidine
Pyrimidine, 2-(chloromethyl)-5-methyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
192.1±23.0 °C at 760 mmHg

[ Melting Point ]:
41-43℃

[ Molecular Formula ]:
C6H7ClN2

[ Molecular Weight ]:
142.586

[ Flash Point ]:
87.2±8.2 °C

[ Exact Mass ]:
142.029770

[ PSA ]:
25.78000

[ LogP ]:
0.64

[ Vapour Pressure ]:
0.7±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.530

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5-dimethylpyrimidine

DownStream

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

  • 4,6-dichloro-2-(chloromethyl)-5-methylpyrimidine
  • 2-(Chloromethyl)-5-methylpyrimidine hydrochloride
  • 2-(Chloromethyl)-5-methyl-1,3-oxazole
  • 2-(chloromethyl)-5-methoxy-1,3-benzoxazole
  • 2-(Chloromethyl)-5-(2-ethoxyphenyl)-1,3,4-oxadiazole
  • 2-(Chloromethyl)-5-propyl-1,3,4-oxadiazole
  • (7R,9S)-1-ethyl-7,9-dimethyl-8-oxa-1-azaspiro[4.5]decan-4-amine
  • (3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]-4-methylpentanoic acid
  • 4-{N-ethyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}butanoic acid
  • Benzoxazole, octahydro-3-(phenylmethyl)-, trans-
  • 4-(Pentan-2-yl)oxolan-3-ol
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]oxolane-3-carboxylic acid
  • 4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-hydroxy-3-methylbutanoic acid
  • (2R)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}-4-hydroxybutanoic acid
  • (2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-4-hydroxybutanoic acid
  • [5-ethyl-1-(2-methoxyethyl)-1H-1,2,3-triazol-4-yl]methanol
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