1,3-Propanediamine,N1,N1-dimethyl-N3-(2-nitro-9-acridinyl)

Modify Date: 2026-07-02 19:13:24

1,3-Propanediamine,N1,N1-dimethyl-N3-(2-nitro-9-acridinyl) Structure
1,3-Propanediamine,N1,N1-dimethyl-N3-(2-nitro-9-acridinyl) structure
Common Name 1,3-Propanediamine,N1,N1-dimethyl-N3-(2-nitro-9-acridinyl)
CAS Number 6237-22-5 Molecular Weight 324.37700
Density 1.269g/cm3 Boiling Point 529.9ºC at 760 mmHg
Molecular Formula C18H20N4O2 Melting Point N/A
MSDS N/A Flash Point 274.3ºC

Summary: N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine, also known as 1,3-propanediamine,N1,N1-dimethyl-N3-(2-nitro-9-acridinyl)-, with CAS number 6237-22-5, has a molecular formula of C18H20N4O2 and a molecular weight of 324.37700. For research-use only, not for medical or clinical usage.


 Names

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

Name N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine
Synonym More Synonyms

 Chemical & Physical Properties

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

Density 1.269g/cm3
Boiling Point 529.9ºC at 760 mmHg
Molecular Formula C18H20N4O2
Molecular Weight 324.37700
Flash Point 274.3ºC
Exact Mass 324.15900
PSA 73.98000
LogP 4.25600
Index of Refraction 1.697
InChIKey YBGPLGCFHRTAJZ-UHFFFAOYSA-N
SMILES CN(C)CCCNc1c2ccccc2nc2ccc([N+](=O)[O-])cc12

 Toxicological Information

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR9241000
CHEMICAL NAME :
Acridine, 9-(3-(dimethylamino)propylamino)-2-nitro-
CAS REGISTRY NUMBER :
6237-22-5
LAST UPDATED :
199612
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C18-H20-N4-O2
MOLECULAR WEIGHT :
324.42
WISWESSER LINE NOTATION :
T C666 BNJ GNW IM3N1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Sex chromosome loss and nondisjunction
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
10 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 170,119,1986

 Synthetic Route

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

~%

1,3-Propanediamine,N1,N1-dimethyl-N3-(2-nitro-9-acridinyl) Structure

1,3-Propanediam...

CAS#:6237-22-5

Learn More
Literature: Kunikowski, Antoni; Ledochowski, Andrzej Polish Journal of Chemistry, 1983 , vol. 57, # 4/5/6 p. 435 - 445

~%

1,3-Propanediamine,N1,N1-dimethyl-N3-(2-nitro-9-acridinyl) Structure

1,3-Propanediam...

CAS#:6237-22-5

Learn More
Literature: Kunikowski, Antoni; Ledochowski, Andrzej Polish Journal of Chemistry, 1983 , vol. 57, # 4/5/6 p. 435 - 445

 Precursor & DownStream

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

Precursor  3

DownStream  1

 Synonyms

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

C 264
9-(3-Dimethylamino-propylamino)-2-nitro-acridin
C 264 (Pharmaceutical)
2-Nitro-9-(dimethylaminopropylamino)acridine
3-nitro-9-(3'-dimethylaminopropylamino)acridine
1,3-Propanediamine,N,N-dimethyl-N'-(2-nitro-9-acridinyl)
Acridine,9-((3-(dimethylamino)propyl)amino)-2-nitro
2-Nitro-9-(3'-dimethylaminopropylamino)-acridine
N,N-dimethyl-N'-(2-nitro-9-acridinyl)-1,3-propanediamine
N,N-dimethyl-N'-(2-nitro-9-acridyl)propane-1,3-diamine

  | FAQ

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

Q: What is the boiling point of N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine?
A: Boiling point of N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine is 529.9ºC at 760 mmHg.
Q: What is the InChIKey of N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine?
A: InChIKey of N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine is YBGPLGCFHRTAJZ-UHFFFAOYSA-N.
Q: What is the molecular weight of N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine?
A: Molecular weight of N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine is 324.37700.
Q: What is the LogP of N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine?
A: LogP of N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine is 4.25600.
Q: What is the molecular formula of N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine?
A: Molecular formula of N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine is C18H20N4O2.
Q: What is the English name of N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine?
A: The English name of N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine is N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine.
Q: What are the downstream products of N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine?
A: Related downstream products(CAS) of N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine: 7251-00-5.
Q: What are the upstream materials of N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine?
A: Related upstream materials(CAS) of N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine: 20682-61-5;109-55-7;56809-06-4.
Q: What is the Chinese name of 6237-22-5?
A: Chinese name of 6237-22-5 is 6237-22-5.
Q: What is the polar surface area (PSA) of N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine?
A: Polar surface area (PSA) of N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine is 73.98000.

 factory

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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