2,3-Naphthalenediamine (CHEM075103)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 13:54:02 UTC | ||||||||
| Update Date | 2026-08-17 21:17:23 UTC | ||||||||
| Accession Number | CHEM075103 | ||||||||
| Identification | |||||||||
| Common Name | 2,3-Naphthalenediamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,3-Naphthalenediamine belongs to the naphthalenes, a class of benzenoids within the organic compounds. This compound has the formula C10H10N2 and an average molecular weight of 158.20 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H10N2 | ||||||||
| Average Molecular Mass | 158.204 g/mol | ||||||||
| Monoisotopic Mass | 158.084 g/mol | ||||||||
| CAS Registry Number | 771-97-1 | ||||||||
| IUPAC Name | naphthalene-2,3-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NC1=CC2=CC=CC=C2C=C1N | ||||||||
| InChI Identifier | InChI=1S/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H2 | ||||||||
| InChI Key | XTBLDMQMUSHDEN-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 | ||||||||
