
N,n-dimethyl-3-[5-nitro-2-(2-piperidin-1-ylethyl)benzimidazol-1-yl]propan-1-amine (CHEM315638)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 18:26:33 UTC | ||||||||
| Update Date | 2026-08-29 18:26:33 UTC | ||||||||
| Accession Number | CHEM315638 | ||||||||
| Identification | |||||||||
| Common Name | N,n-dimethyl-3-[5-nitro-2-(2-piperidin-1-ylethyl)benzimidazol-1-yl]propan-1-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N,n-dimethyl-3-[5-nitro-2-(2-piperidin-1-ylethyl)benzimidazol-1-yl]propan-1-amine is a chemical compound with the formula C19H29N5O2. It has an average molecular weight of 359.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H29N5O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 359.232 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N,n-dimethyl-3-[5-nitro-2-(2-piperidin-1-ylethyl)benzimidazol-1-yl]propan-1-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CCN3CCCCC3 | ||||||||
| InChI Identifier | InChI=1S/C19H29N5O2/c1-21(2)10-6-13-23-18-8-7-16(24(25)26)15-17(18)20-19(23)9-14-22-11-4-3-5-12-22/h7-8,15H,3-6,9-14H2,1-2H3 | ||||||||
| InChI Key | NBKWQZIMMAIXMI-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 | ||||||||