Prop-2-enyl n-(3-aminopropyl)carbamate;hydrochloride (CHEM357727)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 10:51:15 UTC | ||||||||
| Update Date | 2026-09-01 10:51:15 UTC | ||||||||
| Accession Number | CHEM357727 | ||||||||
| Identification | |||||||||
| Common Name | Prop-2-enyl n-(3-aminopropyl)carbamate;hydrochloride | ||||||||
| Class | Small Molecule | ||||||||
| Description | Prop-2-enyl n-(3-aminopropyl)carbamate;hydrochloride is a compound with the formula C7H15ClN2O2. It has an average molecular weight of 194.66 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H15ClN2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 194.082 g/mol | ||||||||
| CAS Registry Number | 1049721-72-3 | ||||||||
| IUPAC Name | Prop-2-enyl n-(3-aminopropyl)carbamate;hydrochloride | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C=CCOC(=O)NCCCN.Cl | ||||||||
| InChI Identifier | InChI=1S/C7H14N2O2.ClH/c1-2-6-11-7(10)9-5-3-4-8;/h2H,1,3-6,8H2,(H,9,10);1H | ||||||||
| InChI Key | KNZVKXKPJJFXRK-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
