2,4-Dimethyl-2-(phenylazo)valeronitrile (CHEM092869)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 04:56:19 UTC | ||||||||
| Update Date | 2026-08-28 01:01:20 UTC | ||||||||
| Accession Number | CHEM092869 | ||||||||
| Identification | |||||||||
| Common Name | 2,4-Dimethyl-2-(phenylazo)valeronitrile | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,4-Dimethyl-2-(phenylazo)valeronitrile belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the formula C13H17N3 and an average molecular weight of 215.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H17N3 | ||||||||
| Average Molecular Mass | 215.300 g/mol | ||||||||
| Monoisotopic Mass | 215.142 g/mol | ||||||||
| CAS Registry Number | 34372-09-3 | ||||||||
| IUPAC Name | 2,4-dimethyl-2-phenyldiazenylpentanenitrile | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)CC(C)(N=NC1=CC=CC=C1)C#N | ||||||||
| InChI Identifier | InChI=1/C13H17N3/c1-11(2)9-13(3,10-14)16-15-12-7-5-4-6-8-12/h4-8,11H,9H2,1-3H3 | ||||||||
| InChI Key | JAENQWGSDBWVSP-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
