1,4-Benzenediamine,N4-(9-acridinylmethylene)-N1,N1-dimethyl-

Suppliers

Names

[ CAS No. ]:
802-20-0

[ Name ]:
1,4-Benzenediamine,N4-(9-acridinylmethylene)-N1,N1-dimethyl-

[Synonym ]:
Acridin-9-aldehyd-(4-dimethylamino-anil)
N'-Acridin-9-ylmethylen-N,N-dimethyl-p-phenylendiamin
N'-acridin-9-ylmethylene-N,N-dimethyl-p-phenylenediamine
9-<4-Dimethylamino-phenyliminomethyl>-acridin

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
555.9ºC at 760 mmHg

[ Molecular Formula ]:
C22H19N3

[ Molecular Weight ]:
325.40600

[ Flash Point ]:
290ºC

[ Exact Mass ]:
325.15800

[ PSA ]:
28.49000

[ LogP ]:
5.20460

[ Index of Refraction ]:
1.629

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,N-Dimethyl-1,4-benzenediamine
  • 9-Methylacridine
  • N,N-Dimethyl-4-nitrosoaniline
  • 9-Acridinecarboxaldehyde
  • Ethanol
  • Methanol

DownStream

Related Compounds

  • tert-Butyl 3-(((1R,2S)-2-(hydroxymethyl)cyclobutyl)methoxy)propanoate
  • Carbamic acid, N-[(3R,5R,6S)-5-fluoro-6-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester, rel-
  • ((1R,3S)-2,2-Difluoro-3-vinylcyclopropyl)methanol
  • 2-Fluoro-1-(quinolin-2-yl)ethan-1-ol
  • cis-3-((tert-Butyldimethylsilyl)oxy)-3-ethylcyclobutanecarboxylic acid
  • rel-(3R,4S)-Ethyl 1-((tert-butoxycarbonyl)amino)-3,4-difluorocyclopentanecarboxylate
  • 3-Bromo-2-chloro-6-((trimethylsilyl)ethynyl)pyridine
  • V332CR4Pml
  • Edmb-pinaca
  • 4-(6-Chloropyridin-3-yl)but-3-en-2-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.