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Product Name: N,N-Bis(9-acridinyl)-1,5-pentanediamine
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61732-86-3

61732-86-3 structure

61732-86-3 structure

Name: N,N-Bis(9-acridinyl)-1,5-pentanediamine
Chemical Name: N,N'-di(acridin-9-yl)pentane-1,5-diamine
CAS Number: 61732-86-3
Molecular Formula: C₃₁H₂₈N₄
Molecular Weight: 456.58100
Create Date: 2016-01-29 05:23:28
Modify Date: 2025-08-28 11:44:11

Name	N,N'-di(acridin-9-yl)pentane-1,5-diamine
Synonyms	N,5-pentanediamine

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

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

1207-69-8 structure

1207-69-8

462-94-2 structure

462-94-2

~%

61732-86-3 structure

61732-86-3

Literature: Denny; Atwell; Baguley; Wakelin Journal of Medicinal Chemistry, 1985 , vol. 28, # 11 p. 1568 - 1574

Precursor 2
1207-69-8 462-94-2
DownStream 0

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