N N'-BIS(2-AMINOETHYL)-9-ANTHRYLMETHYL-

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Names

[ CAS No. ]:
67936-20-3

[ Name ]:
N N'-BIS(2-AMINOETHYL)-9-ANTHRYLMETHYL-

Chemical & Physical Properties

[ Melting Point ]:
212-215ºC

[ Molecular Formula ]:
C22H26N4O2

[ Molecular Weight ]:
378.46700

[ Exact Mass ]:
378.20600

[ PSA ]:
117.22000

[ LogP ]:
4.38270

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-Ethanediamine
  • diethyl 2-(anthracen-9-ylmethyl)propanedioate
  • 9-Chloromethylanthracene

DownStream


Related Compounds

  • N,N'-bis(2-aminoethyl)-2-dodecylpropane-1,3-diamine
  • n,n'-bis(2-aminoethyl)propan-1,3-diamin
  • N,N'-bis(2-aminoethyl)propanediamide
  • N,N'-bis(2-aminoethyl)-1,5-diaminopentane
  • N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine,formaldehyde,2-[(2-methylphenoxy)methyl]oxirane,phenol
  • N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine,2-(dodecoxymethyl)oxirane,2-(tetradecoxymethyl)oxirane
  • 2-(Aminomethyl)-4-(furan-2-yl)-3-methylbut-3-enoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-butyl N-(1-chloro-4-fluoroisoquinolin-5-yl)carbamate
  • 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
  • 1,3-Bis(1,1-dimethylethyl) 2-[3-(4-cyanophenyl)propyl]imidodicarbonate