≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C1C(CC1N)N.Cl.Cl |
|---|---|
| IUPAC Name | cyclobutane-1,3-diamine;dihydrochloride |
| InChIKey | RYDYWFYSNPVRKI-UHFFFAOYSA-N |
| INCHI | 1S/C4H10N2.2ClH/c5-3-1-4(6)2-3;;/h3-4H,1-2,5-6H2;2*1H |
| Isomeric SMILES | C1C(CC1N)N.Cl.Cl |
| Alternate CAS | 1314772-13-8,1523571-90-5 |
| PubChem CID | 66510778 |
| Molecular Weight | 159.05 |
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 |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Primary amines |
| Direct Parent | Monoalkylamines |
| Alternative Parents | Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aliphatic homomonocyclic compound |
| Description | 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 | Date | Item |
|---|---|---|---|
 K2415267 | Certificate of Analysis | Nov 08, 2024 | C628241 |
| K2415268 | Certificate of Analysis | Nov 08, 2024 | C628241 |
| K2415269 | Certificate of Analysis | Nov 08, 2024 | C628241 |
| K2415270 | Certificate of Analysis | Nov 08, 2024 | C628241 |
| Molecular Weight | 159.050 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 158.038 Da |
| Monoisotopic Mass | 158.038 Da |
| Topological Polar Surface Area | 52.000 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 37.500 |
| 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 | 3 |
