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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D626686-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$227.90
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D626686-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$726.90
|
|
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D626686-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,211.90
|
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| Synonyms | MFCD07777150 | (S)-2,2-Difluorocyclopropanamine Hydrochloride | 2,2-DIFLUOROCYCLOPROP-1-YLAMINE HYDROCHLORIDE | 2,2-difluorocyclopropylamine hcl | DTXSID80603154 | SB30419 | SY344570 | WSSNWLHFBOKGGL-UHFFFAOYSA-N | MFCD31805261 | Cyclopropanamine, 2,2-dif |
|---|---|
| Specifications & Purity | ≥97% |
| 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 | 2,2-difluorocyclopropan-1-amine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C3H5F2N.ClH/c4-3(5)1-2(3)6;/h2H,1,6H2;1H |
| InChIKey | WSSNWLHFBOKGGL-UHFFFAOYSA-N |
| Smiles | C1C(C1(F)F)N.Cl |
| Isomeric SMILES | C1C(C1(F)F)N.Cl |
| Alternate CAS | 105614-25-3 |
| Molecular Weight | 129.54 |
| Reaxy-Rn | 3615473 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3615473&ln= |
| Melt Point(°C) | 148-149dec |
|---|---|
| Molecular Weight | 129.530 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 129.016 Da |
| Monoisotopic Mass | 129.016 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 71.200 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |