5,6,7,8-Tetrahydrotribenzo(b,f,l)(1,4,8,11)tetraazacyclotetradecine

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Names

[ CAS No. ]:
33419-92-0

[ Name ]:
5,6,7,8-Tetrahydrotribenzo(b,f,l)(1,4,8,11)tetraazacyclotetradecine

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
573.9ºC at 760 mmHg

[ Molecular Formula ]:
C22H20N4

[ Molecular Weight ]:
340.42100

[ Flash Point ]:
300.9ºC

[ Exact Mass ]:
340.16900

[ PSA ]:
48.78000

[ LogP ]:
4.17240

[ Index of Refraction ]:
1.647

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2′-(ethane-1,2-diildiamine)bisbenzaldehyde
  • o-Phenylenediamine

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-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N2-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-1-cyclopropylethane-1,2-diamine
  • 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