ACRIDINE, 9,9-OCTAMETHYLENEDI(IMINO)BIS

Modify Date: 2026-07-15 18:06:28

ACRIDINE, 9,9-OCTAMETHYLENEDI(IMINO)BIS structure	Common Name	ACRIDINE, 9,9-OCTAMETHYLENEDI(IMINO)BIS
	CAS Number	57780-57-1	Molecular Weight	498.66100
	Density	1.212g/cm3	Boiling Point	744.4ºC at 760 mmHg
	Molecular Formula	C₃₄H₃₄N₄	Melting Point	N/A
	MSDS	N/A	Flash Point	404ºC

Summary: N,N'-di(acridin-9-yl)octane-1,8-diamine (Chinese name: N,N'-二(喹啉-9-基)辛烷-1,8-二胺, CAS number: 57780-57-1, molecular formula: C34H34N4, molecular weight: 498.66100), for research-use only, not for medical or clinical usage.

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	N,N'-di(acridin-9-yl)octane-1,8-diamine
Synonym	More Synonyms

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density	1.212g/cm3
Boiling Point	744.4ºC at 760 mmHg
Molecular Formula	C₃₄H₃₄N₄
Molecular Weight	498.66100
Flash Point	404ºC
Exact Mass	498.27800
PSA	49.84000
LogP	9.10000
Index of Refraction	1.735
InChIKey	NEAXIRVWYPBDID-UHFFFAOYSA-N
SMILES	c1ccc2c(NCCCCCCCCNc3c4ccccc4nc4ccccc34)c3ccccc3nc2c1

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :: AR9483900

CHEMICAL NAME :: Acridine, 9,9'-octamethylenedi(imino)bis-

CAS REGISTRY NUMBER :: 57780-57-1

LAST UPDATED :: 199612

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C34-H34-N4

MOLECULAR WEIGHT :: 498.72

WISWESSER LINE NOTATION :: T C666 BNJ IM8M- 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

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code	2933990090

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

9-Chloroacridine

CAS#:1207-69-8

1,8-Diaminooctane

CAS#:373-44-4

ACRIDINE, 9,9-O...

CAS#:57780-57-1

Learn More

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

1,8-Diaminooctane

CAS#:373-44-4

9-phenoxyacridine

CAS#:2148-14-3

ACRIDINE, 9,9-O...

CAS#:57780-57-1

Learn More

Literature: Csuk, Rene; Barthel, Alexander; Raschke, Christian; Kluge, Ralph; Stroehl, Dieter; Trieschmann, Lothar; Boehm, Gerald Archiv der Pharmazie, 2009 , vol. 342, # 12 p. 699 - 709

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 3
CAS#:1207-69-8 9-Chloroacridine CAS#:373-44-4 1,8-Diaminooctane CAS#:2148-14-3 9-phenoxyacridine
DownStream 0

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code	2933990090
Summary	2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data

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; Not determined
Source: ChEMBL
Target: Calf thymus DNA
External Id: CHEMBL875396

Total 16, Current Page 1 of 2

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

N,N'-Bis-9-acridino-octamethylendiamin

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What English synonyms does N,N'-di(acridin-9-yl)octane-1,8-diamine have?

A: English synonyms of N,N'-di(acridin-9-yl)octane-1,8-diamine: N,N'-Bis-9-acridino-octamethylendiamin.

Q: What is the English name of N,N'-di(acridin-9-yl)octane-1,8-diamine?

A: The English name of N,N'-di(acridin-9-yl)octane-1,8-diamine is N,N'-di(acridin-9-yl)octane-1,8-diamine.

Q: What is the molecular weight of N,N'-di(acridin-9-yl)octane-1,8-diamine?

A: Molecular weight of N,N'-di(acridin-9-yl)octane-1,8-diamine is 498.66100.

Q: What is the LogP of N,N'-di(acridin-9-yl)octane-1,8-diamine?

A: LogP of N,N'-di(acridin-9-yl)octane-1,8-diamine is 9.10000.

Q: What is the molecular formula of N,N'-di(acridin-9-yl)octane-1,8-diamine?

A: Molecular formula of N,N'-di(acridin-9-yl)octane-1,8-diamine is C34H34N4.

Q: What is the boiling point of N,N'-di(acridin-9-yl)octane-1,8-diamine?

A: Boiling point of N,N'-di(acridin-9-yl)octane-1,8-diamine is 744.4ºC at 760 mmHg.

Q: What are the upstream materials of N,N'-di(acridin-9-yl)octane-1,8-diamine?

A: Related upstream materials(CAS) of N,N'-di(acridin-9-yl)octane-1,8-diamine: 1207-69-8;373-44-4;2148-14-3.

Q: What is the SMILES notation of N,N'-di(acridin-9-yl)octane-1,8-diamine?

A: SMILES notation of N,N'-di(acridin-9-yl)octane-1,8-diamine is c1ccc2c(NCCCCCCCCNc3c4ccccc4nc4ccccc34)c3ccccc3nc2c1.

Q: What is the CAS number of N,N'-di(acridin-9-yl)octane-1,8-diamine?

A: CAS number of N,N'-di(acridin-9-yl)octane-1,8-diamine is 57780-57-1.

Q: What is the Chinese name of 57780-57-1?

A: Chinese name of 57780-57-1 is 57780-57-1.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Dayang Chem (Hangzhou) Co., Ltd.

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: ACRIDINE, 9,9-OCTAMETHYLENEDI(IMINO)BIS-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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