2-(chloromethyl)-4,5-dihydro-1H-imidazole

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Names

[ CAS No. ]:
50342-08-0

[ Name ]:
2-(chloromethyl)-4,5-dihydro-1H-imidazole

[Synonym ]:
2-Chlormethyl-4,5-dihydro-1H-imidazol
2-chloromethyl-4,5-dihydro-1H-imidazole
2-CHLOROMETHYLIMIDAZOLINE
IMI006

Chemical & Physical Properties

[ Density]:
1.36

[ Boiling Point ]:
258ºC

[ Melting Point ]:
72-73ºC

[ Molecular Formula ]:
C4H7ClN2

[ Molecular Weight ]:
118.56500

[ Flash Point ]:
110ºC

[ Exact Mass ]:
118.03000

[ PSA ]:
24.39000

[ Index of Refraction ]:
1.587

Safety Information

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-1-ethoxyethanimine
  • 1,2-Ethanediamine

DownStream

  • Midaglizole

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(Chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride
  • 2-(4,5-dihydro-1H-imidazole-1,3-diium-2-ylsulfanyl)-N,N-dimethylethanamine,dibromide
  • 2-heptadecyl-4,5-dihydro-1H-imidazole-1-ethylamine monoacetate
  • 2-heptyl-4,5-dihydro-1H-imidazole-1-ethanol
  • 2-(heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethylamine
  • 2-phenethylsulfanyl-4,5-dihydro-1H-imidazole
  • 2-[2-(Tert-butoxy)ethyl]pyrrolidinehydrochloride
  • N-[2-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]oxyethyl]-3-(3-hydroxypropoxy)propanamide
  • tert-butyl N-(2-{3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-2-yl}ethyl)carbamate
  • tert-butyl N-(2-hydroxy-4-methyl-2-{[(4-methylbenzenesulfonyl)oxy]methyl}pent-3-en-1-yl)carbamate
  • 5-(1H-pyrazol-4-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
  • 5-{[(Tert-butoxy)carbonyl](ethyl)amino}-4-{[(tert-butoxy)carbonyl]amino}pentanoic acid
  • Methyl 5'-oxo-hexahydrospiro[oxirane-2,2'-pyrrolizine]-7'a-carboxylate
  • 4-Bromo-2-[1-(hydroxymethyl)cyclobutyl]phenol
  • tert-butyl 4-bromo-6-fluoro-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-1-carboxylate
  • 2-(3-Amino-3-methylbutyl)-5-methoxyphenol
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