N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)-n',n'-diethylpropane-1,3-diamine (CHEM320027)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 01:06:10 UTC | ||||||||
| Update Date | 2026-08-30 01:06:10 UTC | ||||||||
| Accession Number | CHEM320027 | ||||||||
| Identification | |||||||||
| Common Name | N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)-n',n'-diethylpropane-1,3-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H28ClN3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 345.197 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)-n',n'-diethylpropane-1,3-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCCNC1=C2CCCCC2=NC3=C1C=C(C=C3)Cl | ||||||||
| InChI Identifier | InChI=1S/C20H28ClN3/c1-3-24(4-2)13-7-12-22-20-16-8-5-6-9-18(16)23-19-11-10-15(21)14-17(19)20/h10-11,14H,3-9,12-13H2,1-2H3,(H,22,23) | ||||||||
| InChI Key | FLVWGDXSNRVCLL-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 | ||||||||
| Spectra | |||||||||
| 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 | ||||||||
