9,9-Tetramethylenediiminodiacridine

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Names

[ CAS No. ]:
58478-33-4

[ Name ]:
9,9-Tetramethylenediiminodiacridine

[Synonym ]:
9,9'-Tetramethylenediiminodiacridine
N,N'-di-acridin-9-yl-butanediyldiamine
ACRIDINE,9,9'-TETRAMETHYLENEDIIMINOBIS
N,N'-Di-acridin-9-yl-butandiyldiamin

Chemical & Physical Properties

[ Density]:
1.282g/cm3

[ Boiling Point ]:
721.5ºC at 760 mmHg

[ Molecular Formula ]:
C30H26N4

[ Molecular Weight ]:
442.55400

[ Flash Point ]:
390.2ºC

[ Exact Mass ]:
442.21600

[ PSA ]:
49.84000

[ LogP ]:
7.53960

[ Index of Refraction ]:
1.792

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR9546000
CHEMICAL NAME :
Acridine, 9,9'-tetramethylenediiminobis-
CAS REGISTRY NUMBER :
58478-33-4
BEILSTEIN REFERENCE NO. :
0363640
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C30-H26-N4
MOLECULAR WEIGHT :
442.60
WISWESSER LINE NOTATION :
T C666 BNJ IM4M 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-Chloroacridine
  • putrescine
  • 9-phenoxyacridine

DownStream

Related Compounds

  • 9,9-dimethyl-N,N-bis(4-propylphenyl)fluoren-2-amine
  • 9,9-diethyl-2,7-bis[2-(4-nitrophenyl)ethenyl]fluorene
  • 9,9-dimethyl-10-oximino-9,10-dihydro-9-sila-3-azaanthracene
  • 9,9-diethyl-2,7-bis(4-nitrophenyl)fluorene
  • 9,9-dimethyl-9-silabicyclo[4.3.0]nona-1,3,5-triene
  • (9,9-Dimethyl-9H-xanthene-4,5-diyl)diboronic acid
  • 5-(1-Methylcyclopropyl)-2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 3-Methoxy-5-(oxiran-2-ylmethoxy)benzonitrile
  • 3-(Chloromethoxy)-5-methoxybenzonitrile
  • methyl 4-{[(1-ethyl-1H-pyrazol-4-yl)methyl]amino}benzoate
  • ethyl 4-{[(1-ethyl-1H-pyrazol-4-yl)methyl]amino}benzoate
  • 3-(2-Fluoro-4-methoxy-phenyl)-2-methyl-propan-1-ol
  • 2-Chloro-5-hydroxy-N-propylbenzamide
  • 1-(Oxolan-3-yl)but-3-yn-2-amine
  • (R)-3-(4-Bromo-3-chlorophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
  • Isopropyl 2-Bromo-5-iodobenzoate
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