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Product Name: ACRIDINE, 9,9-HEPTAMETHYLENEDIIMINOBIS-
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61732-87-4

61732-87-4 structure

61732-87-4 structure

Name: ACRIDINE, 9,9-HEPTAMETHYLENEDIIMINOBIS-
Chemical Name: N,N'-di(acridin-9-yl)heptane-1,7-diamine
CAS Number: 61732-87-4
Molecular Formula: C₃₃H₃₂N₄
Molecular Weight: 484.63400
Create Date: 2017-02-18 07:49:40
Modify Date: 2025-08-22 16:25:47

Name	N,N'-di(acridin-9-yl)heptane-1,7-diamine
Synonyms	acridine,9,9'-heptamethylenediiminobis

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

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

1207-69-8 structure

1207-69-8

646-19-5 structure

646-19-5

~%

61732-87-4 structure

61732-87-4

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

Precursor 2
1207-69-8 646-19-5
DownStream 0

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