4-Fluorobenzene-1,3-diamine (CHEM079996)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 19:47:58 UTC | ||||||||
| Update Date | 2026-08-23 13:57:50 UTC | ||||||||
| Accession Number | CHEM079996 | ||||||||
| Identification | |||||||||
| Common Name | 4-Fluorobenzene-1,3-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-Fluorobenzene-1,3-diamine belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. It has the chemical formula C6H7FN2 and an average molecular weight of 126.13 g/mol. This compound is further classified under the superclass of benzenoids. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H7FN2 | ||||||||
| Average Molecular Mass | 126.134 g/mol | ||||||||
| Monoisotopic Mass | 126.059 g/mol | ||||||||
| CAS Registry Number | 6264-67-1 | ||||||||
| IUPAC Name | 4-fluorobenzene-1,3-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NC1=CC(N)=C(F)C=C1 | ||||||||
| InChI Identifier | InChI=1/C6H7FN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H2 | ||||||||
| InChI Key | QNDFYLBDUWCFJO-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 | |||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
