ACRIDINE, 9,9-HEPTAMETHYLENEDIIMINOBIS

Modify Date: 2026-06-30 14:33:16

ACRIDINE, 9,9-HEPTAMETHYLENEDIIMINOBIS structure	Common Name	ACRIDINE, 9,9-HEPTAMETHYLENEDIIMINOBIS
	CAS Number	61732-87-4	Molecular Weight	484.63400
	Density	1.227g/cm3	Boiling Point	738.3ºC at 760 mmHg
	Molecular Formula	C₃₃H₃₂N₄	Melting Point	N/A
	MSDS	N/A	Flash Point	400.3ºC

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

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
InChIKey	XBGQVMBAFVJLKU-UHFFFAOYSA-N
SMILES	c1ccc2c(NCCCCCCCNc3c4ccccc4nc4ccccc34)c3ccccc3nc2c1

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

9-Chloroacridine

CAS#:1207-69-8

heptan-1,7-diamin

CAS#:646-19-5

ACRIDINE, 9,9-H...

CAS#:61732-87-4

Learn More

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

Precursor 2
CAS#:1207-69-8 9-Chloroacridine CAS#:646-19-5 heptan-1,7-diamin
DownStream 0

Name: Antitumor activity against mouse P388 cells allografted in BDF/1 mouse assessed as in...
Source: ChEMBL
Target: P388
External Id: CHEMBL3281728

Name: Growth inhibition of mouse P388 cells by in vitro assay
Source: ChEMBL
Target: P388
External Id: CHEMBL3281727

Name: Toxicity in mouse P388 cells allografted BDF/1 mouse consecutively administered on da...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL3284538

Name: Displacement of ethidium bromide from calf thymus DNA by spectrofluorometric analysis
Source: ChEMBL
Target: N/A
External Id: CHEMBL3285280

Name: Antitumor activity against mouse P388 cells allografted in ip dosed BDF1 mouse at opt...
Source: ChEMBL
Target: P388
External Id: CHEMBL3285282

Name: Toxicity in ip dosed BDF1 mouse allografted with mouse P388 cells administered qd for...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL3285284

Name: Lipophilic-hydrophilic balance, Rm of the compound by reversed-phase chromatographic ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3285286

Name: The % increase in lifespan of treated animals over that of control group of animals i...
Source: ChEMBL
Target: P388
External Id: CHEMBL757628

Name: Inhibitory concentration against ethidium bromide binding to DNA
Source: ChEMBL
Target: Calf thymus DNA
External Id: CHEMBL661522

Name: Binding affinity to 5'-biotin labeled duplex DNA (unknown origin) by surface plasmon ...
Source: ChEMBL
Target: dsDNA
External Id: CHEMBL4728335

Total 18, Current Page 1 of 2

acridine,9,9'-heptamethylenediiminobis

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Names

Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

Synthetic Route

Precursor & DownStream

ACRIDINE, 9,9-HEPTAMETHYLENEDIIMINOBISBioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.