(1r,2r)-2-amino-6-bromo-1,2,3,4-tetrahydronaphthalen-1-ol (CHEM273707)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 17:41:31 UTC | ||||||||
| Update Date | 2026-08-26 17:41:31 UTC | ||||||||
| Accession Number | CHEM273707 | ||||||||
| Identification | |||||||||
| Common Name | (1r,2r)-2-amino-6-bromo-1,2,3,4-tetrahydronaphthalen-1-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1r,2r)-2-amino-6-bromo-1,2,3,4-tetrahydronaphthalen-1-ol belongs to the tetralins, a class of benzenoids within the organic compounds. It has the chemical formula C10H12BrNO and an average molecular weight of 242.11 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H12BrNO | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 241.010 g/mol | ||||||||
| CAS Registry Number | 2287236-50-2 | ||||||||
| IUPAC Name | (1r,2r)-2-amino-6-bromo-1,2,3,4-tetrahydronaphthalen-1-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CC2=C(C=CC(=C2)Br)C(C1N)O | ||||||||
| InChI Identifier | InChI=1S/C10H12BrNO/c11-7-2-3-8-6(5-7)1-4-9(12)10(8)13/h2-3,5,9-10,13H,1,4,12H2/t9-,10-/m1/s1 | ||||||||
| InChI Key | SQGHVXDQPFYPPD-NXEZZACHSA-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
