2-Propanol,1,1'-[(p-methoxyphenyl)imino]bis[3-chloro- (7CI,8CI)

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Names

[ CAS No. ]:
4643-49-6

[ Name ]:
2-Propanol,1,1'-[(p-methoxyphenyl)imino]bis[3-chloro- (7CI,8CI)

Chemical & Physical Properties

[ Density]:
1.305g/cm3

[ Boiling Point ]:
493ºC at 760 mmHg

[ Molecular Formula ]:
C13H19Cl2NO3

[ Molecular Weight ]:
308.20100

[ Flash Point ]:
252ºC

[ Exact Mass ]:
307.07400

[ PSA ]:
52.93000

[ LogP ]:
1.70100

[ Index of Refraction ]:
1.579

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Anisidine
  • Epichlorohydrin

DownStream

  • 4-methoxy-N,N-bis(oxiran-2-ylmethyl)aniline

Related Compounds

  • 4-(Methylsulfanyl)but-2-enal
  • 2-chloro-6-(4-chloro-1H-pyrazol-1-yl)-3-fluorobenzaldehyde
  • 1-Bromo-8-chloroimidazo[1,5-a]pyridine
  • 4,4-Difluoro-1-(1,3-thiazol-4-yl)cyclohex-2-en-1-ol
  • (3-Methylbutyl)(3-methylpent-1-yn-3-yl)amine
  • 1-(2,5-dihydro-1H-pyrrol-2-yl)-4,4-dimethylcyclohex-2-en-1-ol
  • 3-(4-Chlorophenyl)-4-methylcyclohexan-1-one
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-{[(tert-butoxy)carbonyl]amino}-5-cyclohexylpentanoate
  • 2,2-Dimethyl-3-(quinoxalin-2-yl)propan-1-amine
  • (1RS,2SR)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cycloheptane-1-carboxylic acid