2-(4-chlorophenyl)-1-methylimidazolidine

Names

[ CAS No. ]:
83521-88-4

[ Name ]:
2-(4-chlorophenyl)-1-methylimidazolidine

Chemical & Physical Properties

[ Density]:
1.143g/cm3

[ Boiling Point ]:
276.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H13ClN2

[ Molecular Weight ]:
196.67700

[ Flash Point ]:
120.9ºC

[ Exact Mass ]:
196.07700

[ PSA ]:
15.27000

[ LogP ]:
2.14030

[ Index of Refraction ]:
1.55

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorobenzaldehyde
  • N-Methyldiaminoethane

DownStream


Related Compounds

  • 2-[(4-chlorophenyl)sulfanyl-nitromethylidene]-1-methylimidazolidine
  • 2-(4-chlorophenyl)-1,3-oxazole-4,5-dicarboxamide
  • 2-(4-chlorophenyl)-1,3,2-benzodioxaphosphole
  • 2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one
  • 2-(4-chlorophenyl)-1-[4-[4-[2-(4-chlorophenyl)acetyl]phenoxy]phenyl]ethanone
  • 2-(4-chlorophenyl)-1-[4-[2-(4-chlorophenyl)acetyl]phenyl]ethanone
  • 4-Fluoro-4-methylcyclohexane-1-carboxylic acid
  • N-(4-benzyloxyphenyl)-2,4-dichlorobenzamidine
  • N-(4-bromo-2-nitrophenyl)methanesulfonamide
  • CID 56946520
  • tert-butyl N-[2-fluoro-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
  • 2,3,6-Trifluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
  • N-(2,4-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propane-1-sulfonamide
  • Isoquinoline, 7-ethenyl-
  • Benzamide, pentafluoro-N-methyl-
  • 1-(4-Bromo-3,5-dimethoxyphenyl)propan-1-one
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