1-(4-amino-3,5-dibromophenyl)-2-(methylamino)ethanol (CHEM360665)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 15:03:12 UTC | ||||||||
| Update Date | 2026-09-01 15:03:12 UTC | ||||||||
| Accession Number | CHEM360665 | ||||||||
| Identification | |||||||||
| Common Name | 1-(4-amino-3,5-dibromophenyl)-2-(methylamino)ethanol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(4-amino-3,5-dibromophenyl)-2-(methylamino)ethanol is a chemical compound with the formula C9H12Br2N2O. It has an average molecular weight of 324.01 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H12Br2N2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 321.932 g/mol | ||||||||
| CAS Registry Number | 38339-27-4 | ||||||||
| IUPAC Name | 1-(4-amino-3,5-dibromophenyl)-2-(methylamino)ethanol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CNCC(C1=CC(=C(C(=C1)Br)N)Br)O | ||||||||
| InChI Identifier | InChI=1S/C9H12Br2N2O/c1-13-4-8(14)5-2-6(10)9(12)7(11)3-5/h2-3,8,13-14H,4,12H2,1H3 | ||||||||
| InChI Key | SZSXNEZFPYBXPZ-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 | ||||||||
| 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 | ||||||||
