| CAS Number | 2102410-16-0 |
| Catalog Number | AG01DDPR |
| Chemical Name | (3R)-7-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE HYDROCHLORIDE |
| IUPAC Name | 7-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride |
| InChI | InChI=1S/C8H8FNO.ClH/c9-6-3-1-2-5-7(10)4-11-8(5)6;/h1-3,7H,4,10H2;1H |
| InChI Key | PQIJNAJAAMHSNW-UHFFFAOYSA-N |
| MDL Number | MFCD24435219 |
| Molecular Formula | C8H9ClFNO |
| Molecular Weight | 189.6146 |
| SMILES | N[C@H]1COC2=C(F)C=CC=C12.[H]Cl |
| Synonyms | (R)-7-Fluoro-2,3-dihydrobenzofuran-3-amine hydrochloride,
7-fluoro-2,3-dihydrobenzo[b]furan-3-ylamine hydrochloride,
2102410-16-0,
CTK8E1254,
7-Fluoro-2,3-dihydro-benzofuran-3-ylamine hydrochloride,
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| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.614g/mol |
| Monoisotopic Mass | 189.036g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number