
9-[4-(dimethylamino)phenyl]-6-n,6-n-dimethylacridine-3,6-diamine (CHEM331551)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:52:06 UTC | ||||||||
| Update Date | 2026-08-30 17:52:06 UTC | ||||||||
| Accession Number | CHEM331551 | ||||||||
| Identification | |||||||||
| Common Name | 9-[4-(dimethylamino)phenyl]-6-n,6-n-dimethylacridine-3,6-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 9-[4-(dimethylamino)phenyl]-6-n,6-n-dimethylacridine-3,6-diamine is a compound with the formula C23H24N4. It has an average molecular weight of 356.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H24N4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 356.200 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 9-[4-(dimethylamino)phenyl]-6-n,6-n-dimethylacridine-3,6-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)C1=CC=C(C=C1)C2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N(C)C | ||||||||
| InChI Identifier | InChI=1S/C23H24N4/c1-26(2)17-8-5-15(6-9-17)23-19-11-7-16(24)13-21(19)25-22-14-18(27(3)4)10-12-20(22)23/h5-14H,24H2,1-4H3 | ||||||||
| InChI Key | YIJORPAHCPEADG-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||