4,4'-Methylenebis(2-nitroaniline) (CHEM063058)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 08:54:34 UTC | ||||||||
| Update Date | 2026-04-03 08:54:34 UTC | ||||||||
| Accession Number | CHEM063058 | ||||||||
| Identification | |||||||||
| Common Name | 4,4'-Methylenebis(2-nitroaniline) | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4,4'-Methylenebis(2-nitroaniline) belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the formula C13H12N4O4. This compound has an average molecular weight of 288.26 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H12N4O4 | ||||||||
| Average Molecular Mass | 288.263 g/mol | ||||||||
| Monoisotopic Mass | 288.086 g/mol | ||||||||
| CAS Registry Number | 17474-44-1 | ||||||||
| IUPAC Name | 4-[(4-amino-3-nitrophenyl)methyl]-2-nitroaniline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NC1=C(C=C(CC2=CC(=C(N)C=C2)[N+]([O-])=O)C=C1)[N+]([O-])=O | ||||||||
| InChI Identifier | InChI=1S/C13H12N4O4/c14-10-3-1-8(6-12(10)16(18)19)5-9-2-4-11(15)13(7-9)17(20)21/h1-4,6-7H,5,14-15H2 | ||||||||
| InChI Key | WJLPZRZKWVPCMN-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
