8-chloro-5-methoxy-n-methyl-n-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine (CHEM294005)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 14:30:07 UTC | ||||||||
| Update Date | 2026-08-28 14:30:07 UTC | ||||||||
| Accession Number | CHEM294005 | ||||||||
| Identification | |||||||||
| Common Name | 8-chloro-5-methoxy-n-methyl-n-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-chloro-5-methoxy-n-methyl-n-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine belongs to the tetralins, a class of benzenoids within the organic compounds. This compound has the formula C15H22ClNO and an average molecular weight of 267.79 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H22ClNO | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 267.139 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 8-chloro-5-methoxy-n-methyl-n-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)N(C)C1CCCC2=C(C=CC(=C12)Cl)OC | ||||||||
| InChI Identifier | InChI=1S/C15H22ClNO/c1-10(2)17(3)13-7-5-6-11-14(18-4)9-8-12(16)15(11)13/h8-10,13H,5-7H2,1-4H3 | ||||||||
| InChI Key | GKYHJUGDOFHSPY-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 | ||||||||
