Benzenamine,N,N'-methanetetraylbis[2-methoxy-

Suppliers

Names

[ CAS No. ]:
20220-77-3

[ Name ]:
Benzenamine,N,N'-methanetetraylbis[2-methoxy-

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
428.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H14N2O2

[ Molecular Weight ]:
254.28400

[ Flash Point ]:
171.3ºC

[ Exact Mass ]:
254.10600

[ PSA ]:
43.18000

[ LogP ]:
3.84090

[ Vapour Pressure ]:
3.88E-07mmHg at 25°C

[ Index of Refraction ]:
1.544

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Thiourea,N,N'-bis(2-methoxyphenyl)-
  • (Diacetoxyiodo)benzene
  • 2-Methoxyphenyl isocyanate
  • Carbon disulphide
  • 2-methoxyphenyliminotriphenylphosphorane
  • 2-Anisidine
  • N,N'-bis-(2-methoxy-phenyl)-S-methyl-isothiourea

DownStream

  • 7-Methoxyindoline-2,3-dione
  • Urea,N,N'-bis(2-methoxyphenyl)-
  • N,N-bis(2-methoxyphenyl)methanimidamide

Related Compounds

  • Benzenamine,N,N'-methanetetraylbis[4-methoxy-
  • Benzenamine,N,N'-methanetetraylbis-
  • Benzenamine,N,N'-2-pentene-1,5-diylidenebis-, hydrochloride (1:1)
  • Benzenamine, N,N'-(2,6-pyridinediyldiethylidyne)bis[2,6-diethyl-
  • Benzenamine,N,N'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis-
  • Benzenamine, N,N'-(2,6-pyridinediyldiethylidyne)bis[2,4-difluoro- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Ethyl 3-(2-chlorophenylamino)-2-methyl-3-oxopropanoate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 6-chloro-N-(1-methoxypropan-2-yl)-2-methylpyrimidin-4-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-ol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde