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-(Cycloheptylidenemethyl)benzaldehyde
  • 4-(Cycloheptylidenemethyl)-2-fluorobenzaldehyde
  • [(3-Fluoro-4-nitrophenyl)methylidene]cycloheptane
  • 4-(Cyclopentylidenemethyl)benzaldehyde
  • 4-(Cyclopentylidenemethyl)thiophene-2-carbaldehyde
  • 4-(Cyclooctylidenemethyl)benzaldehyde
  • 4-[(Piperidin-4-ylidene)methyl]thiophene-2-carbaldehyde
  • 5-[(Piperidin-4-ylidene)methyl]pyridine-2-carbaldehyde
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-3-methoxy-2-methylpropanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]pent-4-enoic acid
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