(1r,2r)-1-[[(1r,2r)-2-(dimethylamino)-1-phenylpropyl]disulfanyl]-n,n-dimethyl-1-phenylpropan-2-amine (CHEM329237)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 14:42:15 UTC | ||||||||
| Update Date | 2026-08-30 14:42:15 UTC | ||||||||
| Accession Number | CHEM329237 | ||||||||
| Identification | |||||||||
| Common Name | (1r,2r)-1-[[(1r,2r)-2-(dimethylamino)-1-phenylpropyl]disulfanyl]-n,n-dimethyl-1-phenylpropan-2-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1r,2r)-1-[[(1r,2r)-2-(dimethylamino)-1-phenylpropyl]disulfanyl]-n,n-dimethyl-1-phenylpropan-2-amine is a compound with the formula C22H32N2S2. It has an average molecular weight of 388.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H32N2S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 388.201 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (1r,2r)-1-[[(1r,2r)-2-(dimethylamino)-1-phenylpropyl]disulfanyl]-n,n-dimethyl-1-phenylpropan-2-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C(C1=CC=CC=C1)SSC(C2=CC=CC=C2)C(C)N(C)C)N(C)C | ||||||||
| InChI Identifier | InChI=1S/C22H32N2S2/c1-17(23(3)4)21(19-13-9-7-10-14-19)25-26-22(18(2)24(5)6)20-15-11-8-12-16-20/h7-18,21-22H,1-6H3/t17-,18-,21+,22+/m1/s1 | ||||||||
| InChI Key | IGCRIAODLXTXFQ-UBBRYJJRSA-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 | ||||||||
