N-[2-[2-(4,5,6,7-tetrahydro-1h-1,3-diazepin-2-ylamino)ethoxy]ethyl]-4,5,6,7-tetrahydro-1h-1,3-diazepin-2-amine (CHEM290331)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 10:05:13 UTC | ||||||||
| Update Date | 2026-08-28 10:05:13 UTC | ||||||||
| Accession Number | CHEM290331 | ||||||||
| Identification | |||||||||
| Common Name | N-[2-[2-(4,5,6,7-tetrahydro-1h-1,3-diazepin-2-ylamino)ethoxy]ethyl]-4,5,6,7-tetrahydro-1h-1,3-diazepin-2-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[2-[2-(4,5,6,7-tetrahydro-1h-1,3-diazepin-2-ylamino)ethoxy]ethyl]-4,5,6,7-tetrahydro-1h-1,3-diazepin-2-amine belongs to the 1,3-diazepines, a subclass of diazepines within the organic compounds. This organoheterocyclic compound has the formula C14H28N6O and an average molecular weight of 296.41 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H28N6O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 296.232 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[2-[2-(4,5,6,7-tetrahydro-1h-1,3-diazepin-2-ylamino)ethoxy]ethyl]-4,5,6,7-tetrahydro-1h-1,3-diazepin-2-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCN=C(NC1)NCCOCCNC2=NCCCCN2 | ||||||||
| InChI Identifier | InChI=1S/C14H28N6O/c1-2-6-16-13(15-5-1)19-9-11-21-12-10-20-14-17-7-3-4-8-18-14/h1-12H2,(H2,15,16,19)(H2,17,18,20) | ||||||||
| InChI Key | HTHPTFMTKOOORX-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 | ||||||||
