N,N''-(methyl-m-phenylene)bis[N'-(1-methyltetradecyl)urea] (CHEM088568)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 01:42:53 UTC | ||||||||
| Update Date | 2026-08-31 23:17:32 UTC | ||||||||
| Accession Number | CHEM088568 | ||||||||
| Identification | |||||||||
| Common Name | N,N''-(methyl-m-phenylene)bis[N'-(1-methyltetradecyl)urea] | ||||||||
| Class | Small Molecule | ||||||||
| Description | N,N''-(methyl-m-phenylene)bis[N'-(1-methyltetradecyl)urea] belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the formula C39H72N4O2. With an average molecular weight of 629.03 g/mol, N,N''-(methyl-m-phenylene)bis[N'-(1-methyltetradecyl)urea] is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C39H72N4O2 | ||||||||
| Average Molecular Mass | 629.031 g/mol | ||||||||
| Monoisotopic Mass | 628.566 g/mol | ||||||||
| CAS Registry Number | 67892-53-9 | ||||||||
| IUPAC Name | 1-[2-methyl-3-(pentadecan-2-ylcarbamoylamino)phenyl]-3-pentadecan-2-ylurea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCC(C)N=C(O)NC1=CC=CC(NC(O)=NC(C)CCCCCCCCCCCCC)=C1C | ||||||||
| InChI Identifier | InChI=1/C39H72N4O2/c1-6-8-10-12-14-16-18-20-22-24-26-29-33(3)40-38(44)42-36-31-28-32-37(35(36)5)43-39(45)41-34(4)30-27-25-23-21-19-17-15-13-11-9-7-2/h28,31-34H,6-27,29-30H2,1-5H3,(H2,40,42,44)(H2,41,43,45) | ||||||||
| InChI Key | FXELAOIQWZLGSE-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 | ||||||||
