
4-[benzyl(2-phenylethyl)amino]butyl 3,4,5-trimethoxybenzoate (CHEM212481)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 09:08:22 UTC | ||||||||
| Update Date | 2026-08-22 09:08:22 UTC | ||||||||
| Accession Number | CHEM212481 | ||||||||
| Identification | |||||||||
| Common Name | 4-[benzyl(2-phenylethyl)amino]butyl 3,4,5-trimethoxybenzoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[benzyl(2-phenylethyl)amino]butyl 3,4,5-trimethoxybenzoate belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C29H35NO5 and an average molecular weight of 477.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C29H35NO5 | ||||||||
| Average Molecular Mass | 477.600 g/mol | ||||||||
| Monoisotopic Mass | 477.252 g/mol | ||||||||
| CAS Registry Number | 67293-15-6 | ||||||||
| IUPAC Name | 4-[benzyl(2-phenylethyl)amino]butyl 3,4,5-trimethoxybenzoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C29H35NO5/c1-32-26-20-25(21-27(33-2)28(26)34-3)29(31)35-19-11-10-17-30(22-24-14-8-5-9-15-24)18-16-23-12-6-4-7-13-23/h4-9,12-15,20-21H,10-11,16-19,22H2,1-3H3 | ||||||||
| InChI Key | IDMKVMLCRWQDHW-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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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 | ||||||||