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

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
  • 1-{8-Hydroxyspiro[4.5]decan-6-yl}-3-methylpyrrolidin-2-one
  • 4-[(3,3-difluoro-2-hydroxy-2-methylpropyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-Methyl-1-(prop-2-en-1-yl)cyclohex-2-en-1-ol
  • 1-Ethenyl-4-methylcyclohex-2-en-1-ol
  • 4-Methyl-1-[2-(thiophen-3-yl)ethyl]cyclohex-2-en-1-ol
  • 4-Tert-butyl-1-(prop-1-en-2-yl)cyclohex-2-en-1-ol
  • 3-(Butan-2-yl)-4,4-dimethylcyclohexan-1-amine
  • 4,4-Dimethyl-3-(3-methylbutyl)cyclohexan-1-amine
  • 3-(3,3-Dimethylbutyl)-4,4-dimethylcyclohexan-1-amine
  • 4,4-Dimethyl-3-(4-methylpentan-2-yl)cyclohexan-1-amine
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