N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-n-prop-2-enylprop-2-en-1-amine (CHEM278193)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 17:47:32 UTC | ||||||||
| Update Date | 2026-08-27 17:47:32 UTC | ||||||||
| Accession Number | CHEM278193 | ||||||||
| Identification | |||||||||
| Common Name | N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-n-prop-2-enylprop-2-en-1-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-n-prop-2-enylprop-2-en-1-amine belongs to the organic thiophosphoric acids and derivatives, a class of organic acids and derivatives within the organic compounds. This compound has the chemical formula C11H20N3PS and an average molecular weight of 257.34 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H20N3PS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 257.112 g/mol | ||||||||
| CAS Registry Number | 41657-30-1 | ||||||||
| IUPAC Name | N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-n-prop-2-enylprop-2-en-1-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1CN1P(=S)(N2CC2)N(CC=C)CC=C | ||||||||
| InChI Identifier | InChI=1S/C11H20N3PS/c1-4-6-12(7-5-2)15(16,13-8-9-13)14-10-11(14)3/h4-5,11H,1-2,6-10H2,3H3 | ||||||||
| InChI Key | NRXJTPZGKPVJHU-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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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
