p-nitrobenzylidene tert-butylamine

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Names

[ CAS No. ]:
718-36-5

[ Name ]:
p-nitrobenzylidene tert-butylamine

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
312.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H14N2O2

[ Molecular Weight ]:
206.24100

[ Flash Point ]:
142.7ºC

[ Exact Mass ]:
206.10600

[ PSA ]:
58.18000

[ LogP ]:
3.33540

[ Index of Refraction ]:
1.524

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Nitrobenzaldehyde
  • tert-Butylamine
  • 2-TERT-BUTYL-3-(4-NITROPHENYL)-1,2-OXAZIRIDINE
  • 2,6-Xylenol
  • Propofol
  • dms
  • N-chloro-2-methyl-N-(4-nitrobenzyl)propan-2-amine
  • N-(t-butyl)-N-p-nitrobenzylamine

DownStream

  • 2,6-dimethyl-p-benzoquinone
  • 4-Nitrobenzaldehyde
  • 2,6-Diisopropyl-1,4-benzoquinone
  • 2-Propanamine,2-methyl-N-[(4-nitrophenyl)methylene]-, N-oxide
  • N-tert-Butyl-4-nitro-benzamide
  • 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)-(4-nitrophenyl)methyl]phenol

Related Compounds

  • N-(4-nitrophenylmethylidene)-n-butylamine
  • p-nitrobenzylidene-4-aminoantipyrine
  • p-Nitrobenzylidene-p-chlorophenylacetonitrile
  • p-tert-butylbenzenediazonium hexafluorophosphate
  • p-tert-Butylphosphonsaeure-dimethylester-2,4-dinitro-phenylhydrazon
  • p-tert-Butylphenoxyl radical
  • 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-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine