| Sonrisas canónicas | C1CC(C1)N |
|---|---|
| IUPAC Name | cyclobutanamine |
| InChIKey | KZZKOVLJUKWSKX-UHFFFAOYSA-N |
| INCHI | 1S/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H2 |
| Isómeros SMILES | C1CC(C1)N |
| WGK Alemania | 3 |
| Número ONU | 2733 |
| Peso molecular | 71.12 |
| Beilstein | 2069297 |
| Reaxy-Rn | 2069297 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2069297&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Clase | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Primary amines |
| Direct Parent | Monoalkylamines |
| Alternative Parents | Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 J1526007 | Certificate of Analysis | Jun 16, 2025 | C113777 |
| C2519355 | Certificate of Analysis | Mar 22, 2025 | C113777 |
| A2213277 | Certificate of Analysis | Oct 19, 2023 | C113777 |
| A2213275 | Certificate of Analysis | Oct 19, 2023 | C113777 |
| A2213276 | Certificate of Analysis | Oct 19, 2023 | C113777 |
| A2213427 | Certificate of Analysis | Oct 19, 2023 | C113777 |
| Sensibilidad | Hygroscopic,Heat Sensitive |
|---|---|
| Índice de refracción | 1.437 |
| Punto de inflamación (°F) | 24.8 °F |
| Punto de inflamación (°C) | -4 °C |
| Punto de ebullición (°C) | 81.4°C |
| Peso molecular | 71.120 g/mol |
| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 71.0735 Da |
| Monoisotopic Mass | 71.0735 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 30.600 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
