
N-(2-chloroethyl)-n'-(4-methoxyacridin-9-yl)propane-1,3-diamine (CHEM313888)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 16:12:52 UTC | ||||||||
| Update Date | 2026-08-29 16:12:52 UTC | ||||||||
| Accession Number | CHEM313888 | ||||||||
| Identification | |||||||||
| Common Name | N-(2-chloroethyl)-n'-(4-methoxyacridin-9-yl)propane-1,3-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(2-chloroethyl)-n'-(4-methoxyacridin-9-yl)propane-1,3-diamine is a chemical compound with the formula C19H22ClN3O. It has an average molecular weight of 343.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H22ClN3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 343.145 g/mol | ||||||||
| CAS Registry Number | 92279-99-7 | ||||||||
| IUPAC Name | N-(2-chloroethyl)-n'-(4-methoxyacridin-9-yl)propane-1,3-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=CC2=C(C3=CC=CC=C3N=C21)NCCCNCCCl | ||||||||
| InChI Identifier | InChI=1S/C19H22ClN3O/c1-24-17-9-4-7-15-18(22-12-5-11-21-13-10-20)14-6-2-3-8-16(14)23-19(15)17/h2-4,6-9,21H,5,10-13H2,1H3,(H,22,23) | ||||||||
| InChI Key | YGGULVUHCHQZKZ-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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| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||