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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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N587002-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$60.90
|
|
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N587002-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$199.90
|
|
| Synonyms | AKOS026676753 | N-ethylcyclobutanamine hydrochloride | N-Ethyl-cyclobutanamine hydrochloride | W19308 | N-ethylcyclobutanamine;hydrochloride | SCHEMBL15848302 | Z2144245483 | CS-0436117 | SY188846 | F8881-7480 | EN300-81860 | MFCD19686391 | N-Ethylcyclobu |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Secondary amines |
| Direct Parent | Dialkylamines |
| Alternative Parents | Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen. |
| External Descriptors | Not available |
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| IUPAC Name | N-ethylcyclobutanamine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C6H13N.ClH/c1-2-7-6-4-3-5-6;/h6-7H,2-5H2,1H3;1H |
| InChIKey | OSONEGGGZSEQPW-UHFFFAOYSA-N |
| Smiles | CCNC1CCC1.Cl |
| Isomeric SMILES | CCNC1CCC1.Cl |
| Alternate CAS | 1334146-80-3 |
| Molecular Weight | 135.63 |
| Reaxy-Rn | 38723811 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38723811&ln= |
| Sensitivity | Moisture sensitive |
|---|---|
| Molecular Weight | 135.630 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 135.081 Da |
| Monoisotopic Mass | 135.081 Da |
| Topological Polar Surface Area | 12.000 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 48.100 |
| 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 | 2 |