(1r,2r)-1-n,2-n-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine (CHEM216621)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 14:42:47 UTC | ||||||||
| Update Date | 2026-08-22 14:42:47 UTC | ||||||||
| Accession Number | CHEM216621 | ||||||||
| Identification | |||||||||
| Common Name | (1r,2r)-1-n,2-n-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1r,2r)-1-n,2-n-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine belongs to the phenylphosphines and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized as a benzenoid with the formula C44H44N2P2. With an average molecular weight of 662.80 g/mol, (1r,2r)-1-n,2-n-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C44H44N2P2 | ||||||||
| Average Molecular Mass | 662.800 g/mol | ||||||||
| Monoisotopic Mass | 662.298 g/mol | ||||||||
| CAS Registry Number | 174758-63-5 | ||||||||
| IUPAC Name | trans-(1R,2R)-1-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C44H44N2P2/c1-5-21-37(22-6-1)47(38-23-7-2-8-24-38)43-31-17-13-19-35(43)33-45-41-29-15-16-30-42(41)46-34-36-20-14-18-32-44(36)48(39-25-9-3-10-26-39)40-27-11-4-12-28-40/h1-14,17-28,31-32,41-42,45-46H,15-16,29-30,33-34H2/t41-,42-/m1/s1 | ||||||||
| InChI Key | OBHPYVNBXWUKNY-NCRNUEESSA-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 | ||||||||
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| 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 | ||||||||
