N',n'-dimethyl-n-(1-nitroacridin-9-yl)pentane-1,5-diamine (CHEM319150)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 23:54:54 UTC | ||||||||
| Update Date | 2026-08-29 23:54:54 UTC | ||||||||
| Accession Number | CHEM319150 | ||||||||
| Identification | |||||||||
| Common Name | N',n'-dimethyl-n-(1-nitroacridin-9-yl)pentane-1,5-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N',n'-dimethyl-n-(1-nitroacridin-9-yl)pentane-1,5-diamine is a compound with the formula C20H24N4O2. It has an average molecular weight of 352.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H24N4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 352.190 g/mol | ||||||||
| CAS Registry Number | 32987-50-1 | ||||||||
| IUPAC Name | N',n'-dimethyl-n-(1-nitroacridin-9-yl)pentane-1,5-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)CCCCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-] | ||||||||
| InChI Identifier | InChI=1S/C20H24N4O2/c1-23(2)14-7-3-6-13-21-20-15-9-4-5-10-16(15)22-17-11-8-12-18(19(17)20)24(25)26/h4-5,8-12H,3,6-7,13-14H2,1-2H3,(H,21,22) | ||||||||
| InChI Key | WYLQXVOPFMBFJQ-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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
