ACRIDINE, 9,9-OCTAMETHYLENEDI(IMINO)BIS-

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Names

[ CAS No. ]:
57780-57-1

[ Name ]:
ACRIDINE, 9,9-OCTAMETHYLENEDI(IMINO)BIS-

[Synonym ]:
N,N'-Bis-9-acridino-octamethylendiamin

Chemical & Physical Properties

[ Density]:
1.212g/cm3

[ Boiling Point ]:
744.4ºC at 760 mmHg

[ Molecular Formula ]:
C34H34N4

[ Molecular Weight ]:
498.66100

[ Flash Point ]:
404ºC

[ Exact Mass ]:
498.27800

[ PSA ]:
49.84000

[ LogP ]:
9.10000

[ Index of Refraction ]:
1.735

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR9483900
CHEMICAL NAME :
Acridine, 9,9'-octamethylenedi(imino)bis-
CAS REGISTRY NUMBER :
57780-57-1
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C34-H34-N4
MOLECULAR WEIGHT :
498.72
WISWESSER LINE NOTATION :
T C666 BNJ IM8M- IT C666 BNJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA damage
TEST SYSTEM :
Mammal - species unspecified Lymphocyte
DOSE/DURATION :
1500 nmol/L
REFERENCE :
BBACAQ Biochimica et Biophysica Acta. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1947- Volume(issue)/page/year: 418,277,1976

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-Chloroacridine
  • 1,8-Diaminooctane
  • 9-phenoxyacridine

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • ACRIDINE, 9,9-HEPTAMETHYLENEDIIMINOBIS-
  • methyl 9,9-bis(ethylthio)fluorene-2-carboxylate
  • 6FCDA
  • POLY(9 9-BIS-(2-ETHYLHEXYL)-9H-FLUORENE&
  • methyl 9,9-bis(ethylthio)fluorene-3-carboxylate
  • methyl 9,9-bis(methylsulfanyl)fluorene-1-carboxylate
  • 2-(1-Methylcyclopropyl)-2-(propan-2-yloxy)propan-1-amine
  • 3-(Aminomethyl)-1-methyl-1H-pyrazole-5-carboxylic acid
  • 2-(Oxolan-2-yl)-2-(propan-2-yloxy)ethan-1-amine
  • (6,6-Dimethyloxan-2-yl)methyl 4-methylbenzene-1-sulfonate
  • 6-(Azidomethyl)-2,2-dimethyloxane
  • 5-(3-((1-amino-3,3-dimethyl-1-oxobutan-2-yl)carbamoyl)-1H-indol-1-yl)pentanoicacid
  • N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-hydroxypentyl)-1H-indazole-3-carboxamide
  • N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-hydroxypentyl)-1H-indole-3-carboxamide
  • N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoro-4-hydroxypentyl)-1H-indazole-3-carboxamide
  • 3-[(ethylsulfanyl)methyl]-1-methyl-1H-pyrazole-5-carboxylic acid
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