ACRIDINE, 9,9-HEPTAMETHYLENEDIIMINOBIS-

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Names

[ CAS No. ]:
61732-87-4

[ Name ]:
ACRIDINE, 9,9-HEPTAMETHYLENEDIIMINOBIS-

[Synonym ]:
acridine,9,9'-heptamethylenediiminobis

Chemical & Physical Properties

[ Density]:
1.227g/cm3

[ Boiling Point ]:
738.3ºC at 760 mmHg

[ Molecular Formula ]:
C33H32N4

[ Molecular Weight ]:
484.63400

[ Flash Point ]:
400.3ºC

[ Exact Mass ]:
484.26300

[ PSA ]:
49.84000

[ LogP ]:
8.70990

[ Index of Refraction ]:
1.747

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR9310000
CHEMICAL NAME :
Acridine, 9,9'-heptamethylenediiminobis-
CAS REGISTRY NUMBER :
61732-87-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C33-H32-N4
MOLECULAR WEIGHT :
484.69
WISWESSER LINE NOTATION :
T C666 BNJ IM7M- IT C666 BNJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA adduct
TEST SYSTEM :
Mammal - species unspecified Lymphocyte
DOSE/DURATION :
100 nmol/L
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 21,658,1978

Synthetic Route

Precursor & DownStream

Precursor

  • 9-Chloroacridine
  • heptan-1,7-diamin

DownStream


Related Compounds

  • ACRIDINE, 9,9-OCTAMETHYLENEDI(IMINO)BIS-
  • 9,10-dihydro-9,9-dimethyl-2-(1-methylethyl)acridine
  • Acridine, 9-methoxy-
  • Acridine,9-chloro-9,10-dihydro-9-(4-methoxyphenyl)-10-phenyl-
  • Acridine, 9-undecyl-
  • Acridine, 9-isothiocyanato-