Urea, N,N''-1,5-naphthalenediylbis[N'-[3-[(2-ethylhexyl)oxy]propyl]- (CHEM014728)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2016-05-19 04:35:05 UTC | ||||||||
| Update Date | 2026-08-31 20:26:39 UTC | ||||||||
| Accession Number | CHEM014728 | ||||||||
| Identification | |||||||||
| Common Name | Urea, N,N''-1,5-naphthalenediylbis[N'-[3-[(2-ethylhexyl)oxy]propyl]- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Urea, N,N''-1,5-naphthalenediylbis[N'-[3-[(2-ethylhexyl)oxy]propyl]- belongs to the naphthalenes, a class of benzenoids within the organic compounds. With an average molecular weight of 584.80 g/mol, Urea, N,N''-1,5-naphthalenediylbis[N'-[3-[(2-ethylhexyl)oxy]propyl]- is a heavy molecule. Its chemical formula is C34H56N4O4. | ||||||||
| Contaminant Sources |
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| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C34H56N4O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 584.430 g/mol | ||||||||
| CAS Registry Number | 71216-01-8 | ||||||||
| IUPAC Name | 1-[3-(2-ethylhexoxy)propyl]-3-[5-[3-(2-ethylhexoxy)propylcarbamoylamino]naphthalen-1-yl]urea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCC(CC)COCCCNC(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)NCCCOCC(CC)CCCC | ||||||||
| InChI Identifier | InChI=1S/C34H56N4O4/c1-5-9-15-27(7-3)25-41-23-13-21-35-33(39)37-31-19-11-18-30-29(31)17-12-20-32(30)38-34(40)36-22-14-24-42-26-28(8-4)16-10-6-2/h11-12,17-20,27-28H,5-10,13-16,21-26H2,1-4H3,(H2,35,37,39)(H2,36,38,40) | ||||||||
| InChI Key | NZJJSYLOGZGJHU-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 | Not Available | ||||||||
| 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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| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
