N,N-Bis(9-acridinyl)-1,5-pentanediamine

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Names

[ CAS No. ]:
61732-86-3

[ Name ]:
N,N-Bis(9-acridinyl)-1,5-pentanediamine

[Synonym ]:
N,5-pentanediamine

Chemical & Physical Properties

[ Density]:
1.262g/cm3

[ Boiling Point ]:
726.8ºC at 760 mmHg

[ Molecular Formula ]:
C31H28N4

[ Molecular Weight ]:
456.58100

[ Exact Mass ]:
456.23100

[ PSA ]:
49.84000

[ LogP ]:
7.92970

[ Index of Refraction ]:
1.775

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR9484940
CHEMICAL NAME :
Acridine, 9,9'-pentamethylenedi(imino)bis-
CAS REGISTRY NUMBER :
61732-86-3
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C31-H28-N4
MOLECULAR WEIGHT :
456.63
WISWESSER LINE NOTATION :
T C666 BNJ IM5M- IT C666 BNJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA damage
TEST SYSTEM :
Mammal - species unspecified Lymphocyte
DOSE/DURATION :
250 umol/L
REFERENCE :
STBIBN Studia Biophysica. (Akademie-Verlag GmbH, Postfach 1233, Berlin DDR-1086, Ger. Dem. Rep.) V.1- 1966- Volume(issue)/page/year: 60,111,1976

Synthetic Route

Precursor & DownStream

Precursor

  • 9-Chloroacridine
  • Cadaverine

DownStream


Related Compounds

  • 1,12-Dodecanediamine, N, N-di-9-acridinyl-
  • 9-Acridinamine, N-(5-(4-(bis(2-chloroethyl)amino)phenoxy)pentyl)-
  • N,N-Di(9-acridinyl)-1,2-diaminoethane
  • N,N-bis[3-(p-tolylsulfonyl)aminopropyl]methylamine
  • N,N-bis(1,3,5,2,4λ2,6λ2-triazatriborinan-2-yl)-1,3,5,2,4λ2,6λ2-triazatriborinan-2-amine
  • N,N-Bis-(1,3-dihydroxy-2-propyl)-5-nitroisophthalamide
  • 2-(2-(3-cyclohexylureido)thiazol-4-yl)-N-(2-methoxy-4-methylphenyl)acetamide
  • N-(4-acetamidophenyl)-2-(2-(3-cyclohexylureido)thiazol-4-yl)acetamide
  • N-(1-cyanoethyl)-4-(trifluoromethyl)benzamide
  • 2-iodo-N-(3-sulfamoylpropyl)benzamide
  • carbamoyl(phenyl)methyl (2S)-2-(2-phenylethenesulfonamido)propanoate
  • L-Valine, N-[(3-fluoro-2-nitrophenyl)sulfonyl]-, methyl ester
  • 2-(4-Chlorophenoxy)-2-methyl-N-(6-methyl-2-benzothiazolyl)-N-[2-(4-morpholinyl)ethyl]propanamide
  • N-(4,6-Difluoro-2-benzothiazolyl)-2-(2-methoxyphenoxy)-N-[2-(4-morpholinyl)ethyl]acetamide
  • N-(6-Chloro-4-methyl-2-benzothiazolyl)-3,4-difluoro-N-(2-pyridinylmethyl)benzamide
  • 5-chloro-N-[4-(4-methylphenoxy)butyl]-2-(methylsulfanyl)pyrimidine-4-carboxamide
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