Propanenitrile, 3-[[4-[(2-bromo-4-nitrophenyl)azo]phenyl](2-phenylethyl)amino]- (CHEM073361)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 09:52:11 UTC | ||||||||
| Update Date | 2026-08-30 16:36:48 UTC | ||||||||
| Accession Number | CHEM073361 | ||||||||
| Identification | |||||||||
| Common Name | Propanenitrile, 3-[[4-[(2-bromo-4-nitrophenyl)azo]phenyl](2-phenylethyl)amino]- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Propanenitrile, 3-[[4-[(2-bromo-4-nitrophenyl)azo]phenyl](2-phenylethyl)amino]- belongs to the azobenzenes, a class of organoheterocyclic compounds within the organic compounds. It has the chemical formula C23H20Br1N5O2 and an average molecular weight of 478.35 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H20Br1N5O2 | ||||||||
| Average Molecular Mass | 478.350 g/mol | ||||||||
| Monoisotopic Mass | 477.080 g/mol | ||||||||
| CAS Registry Number | 64071-85-8 | ||||||||
| IUPAC Name | 3-[4-[(2-bromo-4-nitrophenyl)diazenyl]-N-(2-phenylethyl)anilino]propanenitrile | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [O-][N+](=O)C1=CC=C(N=NC2=CC=C(C=C2)N(CCC#N)CCC2=CC=CC=C2)C(Br)=C1 | ||||||||
| InChI Identifier | InChI=1S/C23H20BrN5O2/c24-22-17-21(29(30)31)11-12-23(22)27-26-19-7-9-20(10-8-19)28(15-4-14-25)16-13-18-5-2-1-3-6-18/h1-3,5-12,17H,4,13,15-16H2 | ||||||||
| InChI Key | ZAHBEAVYBXUUQZ-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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| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
