4-chloro-N-(oxiran-2-ylmethyl)aniline

Names

[ CAS No. ]:
64398-92-1

[ Name ]:
4-chloro-N-(oxiran-2-ylmethyl)aniline

[Synonym ]:
4-Chlor-N-oxiranylmethyl-anilin
4-chloro-N-oxiranylmethyl-aniline

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
327.8ºC at 760mmHg

[ Molecular Formula ]:
C9H10ClNO

[ Molecular Weight ]:
183.63500

[ Flash Point ]:
152ºC

[ Exact Mass ]:
183.04500

[ PSA ]:
24.56000

[ LogP ]:
2.22370

[ Index of Refraction ]:
1.62

Synthetic Route

Precursor & DownStream

Precursor

  • 4-chloro-N-(3-chloro-2-hydroxypropyl)aniline
  • 4-Chloroaniline
  • 4-Chloroaniline hydrochloride (1:1)
  • Epichlorohydrin

DownStream


Related Compounds

  • 4-chloro-N-methyl-N-(oxiran-2-ylmethyl)aniline
  • 2-Oxiranemethanamine,N-(4-chlorophenyl)-N-(2-oxiranylmethyl)-
  • 4-chloro-N-(pyridin-2-ylmethyl)aniline
  • 4-Chloro-N-(1H-imidazol-2-ylmethyl)aniline
  • 2-chloro-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide
  • 3-chloro-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide
  • 2-((4-(furan-2-ylmethyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)thio)-N-(p-tolyl)acetamide
  • 2-((4-(furan-2-ylmethyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)thio)-N-mesitylacetamide
  • N-benzyl-2-(2-morpholino-7-oxothiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • N-[(2-chlorophenyl)methyl]-2-[2-(morpholin-4-yl)-7-oxo-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-6-yl]acetamide
  • N-(4-acetylphenyl)-2-(7-oxo-2-(pyrrolidin-1-yl)thiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • N-(4-chlorophenyl)-2-[7-oxo-2-(piperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
  • N-(5-chloro-2-methylphenyl)-2-[7-oxo-2-(piperidin-1-yl)[1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
  • N-(2-Chlorobenzyl)-2-{[5-oxo-4-(tetrahydro-2-furanylmethyl)-4,5-dihydrothieno[2,3-E][1,2,4]triazolo[4,3-A]pyrimidin-1-YL]sulfanyl}acetamide
  • N-(4-acetylphenyl)-2-((4-(furan-2-ylmethyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)thio)acetamide
  • N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-1-propyl-pyrazole-3-carboxamide
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