
4-Morpholinepropanamine, N-1-naphthalenyl- (CHEM012608)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2016-05-19 03:58:44 UTC | ||||||||
| Update Date | 2026-08-19 21:00:28 UTC | ||||||||
| Accession Number | CHEM012608 | ||||||||
| Identification | |||||||||
| Common Name | 4-Morpholinepropanamine, N-1-naphthalenyl- | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-Morpholinepropanamine, N-1-naphthalenyl- belongs to the naphthalenes, a class of benzenoids within the organic compounds. This compound has the formula C17H22N2O and an average molecular weight of 270.37 g/mol. | ||||||||
| Contaminant Sources |
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| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H22N2O | ||||||||
| Average Molecular Mass | 270.370 g/mol | ||||||||
| Monoisotopic Mass | 270.173 g/mol | ||||||||
| CAS Registry Number | 5235-82-5 | ||||||||
| IUPAC Name | N-(3-morpholin-4-ylpropyl)naphthalen-1-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1COCCN1CCCNC2=CC=CC3=CC=CC=C32 | ||||||||
| InChI Identifier | InChI=1S/C17H22N2O/c1-2-7-16-15(5-1)6-3-8-17(16)18-9-4-10-19-11-13-20-14-12-19/h1-3,5-8,18H,4,9-14H2 | ||||||||
| InChI Key | AFZZFBZPHUDOLV-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||