
Cyclopentane-1,3-diamine (CHEM221371)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 20:46:07 UTC | ||||||||
| Update Date | 2026-08-22 20:46:07 UTC | ||||||||
| Accession Number | CHEM221371 | ||||||||
| Identification | |||||||||
| Common Name | Cyclopentane-1,3-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | Cyclopentane-1,3-diamine is an organic nitrogen compound with the chemical formula C5H12N2 and an average molecular weight of 100.16 g/mol. Cyclopentane-1,3-diamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has been identified as being found in or released from one recorded source: Electrical & Electronic Equipment (Antennas). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C5H12N2 | ||||||||
| Average Molecular Mass | 100.160 g/mol | ||||||||
| Monoisotopic Mass | 100.100 g/mol | ||||||||
| CAS Registry Number | 73211-32-2 | ||||||||
| IUPAC Name | cyclopentane-1,3-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C5H12N2/c6-4-1-2-5(7)3-4/h4-5H,1-3,6-7H2 | ||||||||
| InChI Key | ZQWRZCZEOLZBQF-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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| 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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||