2-methyl-6-[[2-[[(E)-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one

Suppliers

Names

[ CAS No. ]:
10319-01-4

[ Name ]:
2-methyl-6-[[2-[[(E)-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one

[Synonym ]:
N,N'-ethane-1,2-diyl-bis(3-methyl-1-salicylideneimine)
bis-(3-methyl-salicylidene)-ethylenediamine
N,N'-bis(3-methylsalicylidene)-1,2-ethanediamine
2-methyl-6-[[2-[[(E)-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
3,3'-Me2-salen-H2
N,N'-bis(3-methylsalicylidene)-1,2-ethylenediamine
N,N'-bis-(2-hydroxy-3-methyl-benzyliden)-ethylenediamine
(6Z)-2-methyl-6-[[2-[[(Z)-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
N,N'-ethylenebis(3-methylsalicylideneimine)

Chemical & Physical Properties

[ Density]:
1.242g/cm3

[ Boiling Point ]:
506.9ºC at 760mmHg

[ Molecular Formula ]:
C18H20N2O2

[ Molecular Weight ]:
296.36400

[ Exact Mass ]:
296.15200

[ PSA ]:
65.18000

[ LogP ]:
3.25260

[ Vapour Pressure ]:
2.13E-10mmHg at 25°C

[ Index of Refraction ]:
1.681

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methylsalicylaldehyde
  • 1,2-Ethanediamine

DownStream

Related Compounds

  • rac-(1R,2R)-2-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenyl}cyclopropane-1-carboxylic acid
  • rac-(1R,2R)-2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenyl}cyclopropane-1-carboxylic acid
  • [2-(2-Bromopyridin-3-yl)cyclopropyl]methanamine
  • rac-(1R,2R)-2-[4-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]cyclopropane-1-carboxylic acid, trans
  • tert-butyl N-[2-(3-amino-3-methylbutyl)-5-chlorophenyl]carbamate
  • 3-Amino-2-methyl-2-(5-nitropyridin-2-yl)propan-1-ol
  • (2S)-1-(2,3,6-trifluorophenyl)propan-2-ol
  • 1-(1,3-Oxazol-5-yl)-3-oxocyclobutane-1-carboxylic acid
  • tert-butyl N-{4-chloro-2-[1-(1-hydroxyethyl)cyclopropyl]phenyl}carbamate
  • 4-Amino-3-(4-{[(tert-butoxy)carbonyl]amino}-2-chlorophenyl)butanoic acid
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