3-[2-(dimethylamino)ethyl]-n,n-dimethyl-1h-indol-5-amine (CHEM180650)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 07:05:11 UTC | ||||||||
| Update Date | 2026-08-19 07:05:11 UTC | ||||||||
| Accession Number | CHEM180650 | ||||||||
| Identification | |||||||||
| Common Name | 3-[2-(dimethylamino)ethyl]-n,n-dimethyl-1h-indol-5-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[2-(dimethylamino)ethyl]-n,n-dimethyl-1h-indol-5-amine belongs to the tryptamines and derivatives, a subclass of indoles and derivatives within the organic compounds. It is categorized as an organoheterocyclic compound with the chemical formula C14H21N3 and an average molecular weight of 231.34 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H21N3 | ||||||||
| Average Molecular Mass | 231.340 g/mol | ||||||||
| Monoisotopic Mass | 231.174 g/mol | ||||||||
| CAS Registry Number | 6843-22-7 | ||||||||
| IUPAC Name | 3-[2-(dimethylamino)ethyl]-N,N-dimethyl-1H-indol-5-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C14H21N3/c1-16(2)8-7-11-10-15-14-6-5-12(17(3)4)9-13(11)14/h5-6,9-10,15H,7-8H2,1-4H3 | ||||||||
| InChI Key | KCUZCIHDOGQSBO-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 | ||||||||
