N1,N1-Dimethyl-N2-propyl-1,2-ethanediamine (CHEM104881)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 17:30:47 UTC | ||||||||
| Update Date | 2026-04-05 17:30:47 UTC | ||||||||
| Accession Number | CHEM104881 | ||||||||
| Identification | |||||||||
| Common Name | N1,N1-Dimethyl-N2-propyl-1,2-ethanediamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N1,N1-Dimethyl-N2-propyl-1,2-ethanediamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the formula C7H18N2 and an average molecular weight of 130.24 g/mol. It is further classified under the superclass of organic nitrogen compounds and the class of organonitrogen compounds. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H18N2 | ||||||||
| Average Molecular Mass | 130.235 g/mol | ||||||||
| Monoisotopic Mass | 130.147 g/mol | ||||||||
| CAS Registry Number | 89893-80-1 | ||||||||
| IUPAC Name | N~1~,N~1~-Dimethyl-N~2~-propylethane-1,2-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCNCCN(C)C | ||||||||
| InChI Identifier | InChI=1/C7H18N2/c1-4-5-8-6-7-9(2)3/h8H,4-7H2,1-3H3 | ||||||||
| InChI Key | OMCJDNIHQAGLEM-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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
