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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-bromo-5-(3-bromophenyl)-3-cyclopropyl-1-methyl-1H-pyrazole
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-cyclobutyl-N-(piperidin-4-yl)propanamide
  • 3-(4-Aminophenyl)-1,2-oxazole-5-sulfonyl fluoride
  • benzyl N-cyclohexyl-N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide