N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine

Modify Date: 2026-07-09 07:37:55

N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine Structure
N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine structure
Common Name N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine
CAS Number 116374-65-3 Molecular Weight 358.82200
Density 1.341g/cm3 Boiling Point 544.3ºC at 760 mmHg
Molecular Formula C18H19ClN4O2 Melting Point N/A
MSDS N/A Flash Point 283ºC

Summary: N-(4-Chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine, Chinese name: N-(4-氯-1-硝基咔唑-9-基)-N',N'-二甲基丙烷-1,3-二胺, CAS number: 116374-65-3, molecular formula: C18H19ClN4O2, molecular weight: 358.82200. 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-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine

 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 1.341g/cm3
Boiling Point 544.3ºC at 760 mmHg
Molecular Formula C18H19ClN4O2
Molecular Weight 358.82200
Flash Point 283ºC
Exact Mass 358.12000
PSA 77.21000
LogP 4.25830
Vapour Pressure 6.62E-12mmHg at 25°C
Index of Refraction 1.699
InChIKey KDWXFOYQRQEDCC-UHFFFAOYSA-N
SMILES CN(C)CCCNc1c2ccccc2nc2c(Cl)ccc([N+](=O)[O-])c12

 Synthetic Route

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

~%

N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine Structure

N-(4-chloro-1-n...

CAS#:116374-65-3

Learn More
Literature: Journal of Medicinal Chemistry, , vol. 32, # 1 p. 23 - 30

~%

N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine Structure

N-(4-chloro-1-n...

CAS#:116374-65-3

Learn More
Literature: Journal of Medicinal Chemistry, , vol. 32, # 1 p. 23 - 30

~%

N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine Structure

N-(4-chloro-1-n...

CAS#:116374-65-3

Learn More
Literature: Journal of Medicinal Chemistry, , vol. 32, # 1 p. 23 - 30

 Precursor & DownStream

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

Precursor  3

DownStream  1

 Bioassay

View more

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

Name: Compound's one-electron reduction potential (E(1)) has been measured by radiolysis at...
Source: ChEMBL
Target: N/A
External Id: CHEMBL871721
Name: Half life of extracellular bioactivity assessed by bioassay of culture supernatant ag...
Source: ChEMBL
Target: N/A
External Id: CHEMBL637979
Name: Compound''s one-electron reduction potential (E(1)) has been measured by radiolysis a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL847159
Name: Dissociation constant of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL632268
Name: Half life of extracellular bioactivity assessed by bioassay of culture supernatant ag...
Source: ChEMBL
Target: N/A
External Id: CHEMBL637981
Name: Ratio for hypoxic AA8/ hypoxic UV-4, expressed as hypersensitivity factor under aerob...
Source: ChEMBL
Target: N/A
External Id: CHEMBL845955
Name: Ratio of cytotoxicity determined in air to that of cytotoxicity determined in N2 was ...
Source: ChEMBL
Target: CHO
External Id: CHEMBL653926
Name: Relative lipophilicity of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL626445
Name: Cytotoxicity was measured under aerobic conditions by the clonogenic assay against Ch...
Source: ChEMBL
Target: N/A
External Id: CHEMBL811263
Name: Equilibrium constant measured by the pulse radiolysis at pH 7
Source: ChEMBL
Target: N/A
External Id: CHEMBL624081
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  | FAQ

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

Q: What is the SMILES notation of N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine?
A: SMILES notation of N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine is CN(C)CCCNc1c2ccccc2nc2c(Cl)ccc([N+](=O)[O-])c12.
Q: What are the upstream materials of N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine?
A: Related upstream materials(CAS) of N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine: 6283-25-6;1488-42-2;107210-28-6.
Q: What is the molecular formula of N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine?
A: Molecular formula of N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine is C18H19ClN4O2.
Q: What is the InChIKey of N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine?
A: InChIKey of N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine is KDWXFOYQRQEDCC-UHFFFAOYSA-N.
Q: What are the downstream products of N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine?
A: Related downstream products(CAS) of N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine: 13161-88-1.
Q: What is the CAS number of N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine?
A: CAS number of N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine is 116374-65-3.
Q: What is the polar surface area (PSA) of N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine?
A: Polar surface area (PSA) of N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine is 77.21000.
Q: What is the Chinese name of 116374-65-3?
A: Chinese name of 116374-65-3 is 116374-65-3.
Q: What is the boiling point of N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine?
A: Boiling point of N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine is 544.3ºC at 760 mmHg.
Q: What is the molecular weight of N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine?
A: Molecular weight of N-(4-chloro-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine is 358.82200.
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