2-[bis(1-adamantyl)phosphanyl]-n,n-dimethylaniline (CHEM212100)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 08:35:23 UTC | ||||||||
| Update Date | 2026-08-22 08:35:23 UTC | ||||||||
| Accession Number | CHEM212100 | ||||||||
| Identification | |||||||||
| Common Name | 2-[bis(1-adamantyl)phosphanyl]-n,n-dimethylaniline | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[bis(1-adamantyl)phosphanyl]-n,n-dimethylaniline belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the formula C28H40NP and an average molecular weight of 421.60 g/mol. This compound is further classified as an organic nitrogen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H40NP | ||||||||
| Average Molecular Mass | 421.600 g/mol | ||||||||
| Monoisotopic Mass | 421.290 g/mol | ||||||||
| CAS Registry Number | 1219080-77-9 | ||||||||
| IUPAC Name | 2-[bis(1-adamantyl)phosphanyl]-N,N-dimethylaniline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C28H40NP/c1-29(2)25-5-3-4-6-26(25)30(27-13-19-7-20(14-27)9-21(8-19)15-27)28-16-22-10-23(17-28)12-24(11-22)18-28/h3-6,19-24H,7-18H2,1-2H3 | ||||||||
| InChI Key | MILNYLCUWRWYBI-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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| 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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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
