Benzenamine,4-methyl-N-[[4-(octyloxy)phenyl]methylene]-

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Names

[ CAS No. ]:
41468-32-0

[ Name ]:
Benzenamine,4-methyl-N-[[4-(octyloxy)phenyl]methylene]-

[Synonym ]:
4-Octyloxy-benzaldehyd-p-tolylimin
(p-n-Octyloxybenzylidene)-p-toluidine
para-nitrophenylurea
N-(p-nitrophenyl)urea
Urea,(4-nitrophenyl)
N-(4-nitrophenyl)urea
N-(4-octyloxybenzylidene)-p-toluidine
N-(p-octyloxybenzylidene)-p-toluidine
N-(4-Octyloxy-benzyliden)-p-toluidin
p-Nitrophenylurea
Urea,(p-nitrophenyl)
4-Nitrophenylurea

Chemical & Physical Properties

[ Density]:
0.95g/cm3

[ Boiling Point ]:
457.5ºC at 760 mmHg

[ Molecular Formula ]:
C22H29NO

[ Molecular Weight ]:
323.47200

[ Flash Point ]:
185.1ºC

[ Exact Mass ]:
323.22500

[ PSA ]:
21.59000

[ LogP ]:
6.48490

[ Index of Refraction ]:
1.518

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Octyloxybenzaldehyde
  • p-Toluidine
  • 1-Iodooctane
  • 4-hydroxybenzaldehyde

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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-Fluoro-3-methoxymandelic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-(2-tert-butylphenyl)-1H-pyrazole
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine