Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
D302531-100mg
|
100mg |
1
|
$196.90
|
|
|
D302531-250mg
|
250mg |
2
|
$309.90
|
|
|
D302531-1g
|
1g |
1
|
$653.90
|
|
| Synonyms | 1186663-16-0 | 1-(3,4-DIFLUOROPHENYL)CYCLOPROPYLAMINE HYDROCHLORIDE | 1-(3,4-difluorophenyl)cyclopropanamine hydrochloride | 1-(3,4-difluorophenyl)cyclopropylamine hcl | MFCD11052338 | 1-(3,4-difluorophenyl)cyclopropan-1-amine hydrochloride | 1-(3,4-difluorophenyl)cy |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorobenzenes |
| Alternative Parents | Aralkylamines Aryl fluorides Organopnictogen compounds Organofluorides Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aralkylamine - Fluorobenzene - Aryl halide - Aryl fluoride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504771247 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504771247 |
| IUPAC Name | 1-(3,4-difluorophenyl)cyclopropan-1-amine;hydrochloride |
| INCHI | InChI=1S/C9H9F2N.ClH/c10-7-2-1-6(5-8(7)11)9(12)3-4-9;/h1-2,5H,3-4,12H2;1H |
| InChIKey | BKORYOMJPYTNMW-UHFFFAOYSA-N |
| Smiles | C1CC1(C2=CC(=C(C=C2)F)F)N.Cl |
| Isomeric SMILES | C1CC1(C2=CC(=C(C=C2)F)F)N.Cl |
| Molecular Weight | 205.63 |
| Reaxy-Rn | 31403459 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31403459&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jul 16, 2024 | D302531 | |
| Certificate of Analysis | Jul 16, 2024 | D302531 | |
| Certificate of Analysis | Jul 16, 2024 | D302531 |
| Molecular Weight | 205.630 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 205.047 Da |
| Monoisotopic Mass | 205.047 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 179.000 |
| 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 |