N-(3,4-dihydro-2h-chromen-3-ylmethyl)-n',n'-diethylethane-1,2-diamine (CHEM299826)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 21:23:40 UTC | ||||||||
| Update Date | 2026-08-28 21:23:40 UTC | ||||||||
| Accession Number | CHEM299826 | ||||||||
| Identification | |||||||||
| Common Name | N-(3,4-dihydro-2h-chromen-3-ylmethyl)-n',n'-diethylethane-1,2-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(3,4-dihydro-2h-chromen-3-ylmethyl)-n',n'-diethylethane-1,2-diamine belongs to the 1-benzopyrans, a subclass of benzopyrans within the organic compounds. This organoheterocyclic compound has the formula C16H26N2O and an average molecular weight of 262.39 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H26N2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 262.205 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-(3,4-dihydro-2h-chromen-3-ylmethyl)-n',n'-diethylethane-1,2-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCNCC1CC2=CC=CC=C2OC1 | ||||||||
| InChI Identifier | InChI=1S/C16H26N2O/c1-3-18(4-2)10-9-17-12-14-11-15-7-5-6-8-16(15)19-13-14/h5-8,14,17H,3-4,9-13H2,1-2H3 | ||||||||
| InChI Key | AZZCOUFDQDIOHF-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 | ||||||||
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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 | ||||||||
