4,9-Acridinediamine, N(sup 4),N(sup 4)-dimethyl-N(sup 9)-(3-(dimethyla mino)propyl)-1-nitro

Modify Date: 2025-09-26 16:00:57

4,9-Acridinediamine, N(sup 4),N(sup 4)-dimethyl-N(sup 9)-(3-(dimethyla mino)propyl)-1-nitro Structure
4,9-Acridinediamine, N(sup 4),N(sup 4)-dimethyl-N(sup 9)-(3-(dimethyla mino)propyl)-1-nitro structure
Common Name 4,9-Acridinediamine, N(sup 4),N(sup 4)-dimethyl-N(sup 9)-(3-(dimethyla mino)propyl)-1-nitro
CAS Number 116374-67-5 Molecular Weight 367.44500
Density 1.252g/cm3 Boiling Point 556.8ºC at 760mmHg
Molecular Formula C20H25N5O2 Melting Point N/A
MSDS N/A Flash Point 290.6ºC

 Names

Name 9-N-[3-(dimethylamino)propyl]-4-N,4-N-dimethyl-1-nitroacridine-4,9-diamine

 Chemical & Physical Properties

Density 1.252g/cm3
Boiling Point 556.8ºC at 760mmHg
Molecular Formula C20H25N5O2
Molecular Weight 367.44500
Flash Point 290.6ºC
Exact Mass 367.20100
PSA 80.45000
LogP 3.67090
Vapour Pressure 1.96E-12mmHg at 25°C
Index of Refraction 1.694
InChIKey QPWBTZNSNJXXSU-UHFFFAOYSA-N
SMILES CN(C)CCCNc1c2ccccc2nc2c(N(C)C)ccc([N+](=O)[O-])c12

 Precursor & DownStream

Precursor  2

DownStream  0

 Bioassay

View more

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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