
Ethyl [2-amino-6-[(1,2-diphenylethyl)amino]pyridin-3-yl]carbamate monohydrochloride (CHEM088649)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 01:45:33 UTC | ||||||||
| Update Date | 2026-04-05 01:45:33 UTC | ||||||||
| Accession Number | CHEM088649 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl [2-amino-6-[(1,2-diphenylethyl)amino]pyridin-3-yl]carbamate monohydrochloride | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl [2-amino-6-[(1,2-diphenylethyl)amino]pyridin-3-yl]carbamate monohydrochloride belongs to the stilbenes, a class of phenylpropanoids and polyketides within the organic compounds. It has the chemical formula C22H24N4O2 and an average molecular weight of 412.92 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H24N4O2 | ||||||||
| Average Molecular Mass | 412.920 g/mol | ||||||||
| Monoisotopic Mass | 376.190 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Cl.CCOC(O)=NC1=C(N)NC(C=C1)=NC(CC1=CC=CC=C1)C1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1/C22H24N4O2.ClH/c1-2-28-22(27)25-18-13-14-20(26-21(18)23)24-19(17-11-7-4-8-12-17)15-16-9-5-3-6-10-16;/h3-14,19H,2,15H2,1H3,(H,25,27)(H3,23,24,26);1H | ||||||||
| InChI Key | XQWVQRJTEUTZRV-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 | ||||||||