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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D166156-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$42.90
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D166156-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$88.90
|
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D166156-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$293.90
|
|
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D166156-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,322.90
|
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| Synonyms | (3,3-DIFLUOROCYCLOBUTYL)METHANAMINE HYDROCHLORIDE | 1159813-93-0 | (3,3-difluorocyclobutyl)methanamine;hydrochloride | MFCD12400850 | (3,3-difluorocyclobutyl)methanamine HCl | Cyclobutanemethanamine, 3,3-difluoro-, hydrochloride (1:1) | (3,3-Difluoro-cyclobutyl)Metha |
|---|---|
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Organofluorides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organofluorides |
| Alternative Parents | Monoalkylamines Hydrochlorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Organofluoride - Primary aliphatic amine - Amine - Alkyl halide - Alkyl fluoride - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as organofluorides. These are compounds containing a chemical bond between a carbon atom and a fluorine atom. |
| External Descriptors | Not available |
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| IUPAC Name | (3,3-difluorocyclobutyl)methanamine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C5H9F2N.ClH/c6-5(7)1-4(2-5)3-8;/h4H,1-3,8H2;1H |
| InChIKey | GWULAFBJCARIIV-UHFFFAOYSA-N |
| Smiles | C1C(CC1(F)F)CN.Cl |
| Isomeric SMILES | C1C(CC1(F)F)CN.Cl |
| Molecular Weight | 157.59 |
| Reaxy-Rn | 26878615 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26878615&ln= |
| Molecular Weight | 157.590 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 157.047 Da |
| Monoisotopic Mass | 157.047 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 84.400 |
| 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 |