Ethanol, 2-(3-(methylamino)-4-nitrophenoxy)- (CHEM058869)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-02 22:53:01 UTC | ||||||||
| Update Date | 2026-08-25 10:48:45 UTC | ||||||||
| Accession Number | CHEM058869 | ||||||||
| Identification | |||||||||
| Common Name | Ethanol, 2-(3-(methylamino)-4-nitrophenoxy)- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethanol, 2-(3-(methylamino)-4-nitrophenoxy)- is an organic compound with the chemical formula C9H12N2O4 and an average molecular weight of 212.21 g/mol. Ethanol, 2-(3-(methylamino)-4-nitrophenoxy)- belongs to the nitrobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is further classified under the superclass of benzenoids. This compound is used industrially as a dye. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H12N2O4 | ||||||||
| Average Molecular Mass | 212.205 g/mol | ||||||||
| Monoisotopic Mass | 212.080 g/mol | ||||||||
| CAS Registry Number | 59820-63-2 | ||||||||
| IUPAC Name | 2-[3-(methylamino)-4-nitrophenoxy]ethanol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CNC1=C(C=CC(OCCO)=C1)[N+]([O-])=O | ||||||||
| InChI Identifier | InChI=1S/C9H12N2O4/c1-10-8-6-7(15-5-4-12)2-3-9(8)11(13)14/h2-3,6,10,12H,4-5H2,1H3 | ||||||||
| InChI Key | IUTYXFLUCZMDMM-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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| 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 | ||||||||
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| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
