| CAS Number | 2102410-88-6 |
| Catalog Number | AG01DDQ3 |
| Chemical Name | (R)-4-Fluoro-2,3-dihydrobenzofuran-3-amine hydrochloride |
| IUPAC Name | 4-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride |
| InChI | InChI=1S/C8H8FNO.ClH/c9-5-2-1-3-7-8(5)6(10)4-11-7;/h1-3,6H,4,10H2;1H |
| InChI Key | UYHZWXUWYDOLLQ-UHFFFAOYSA-N |
| MDL Number | MFCD31555235 |
| Molecular Formula | C8H9ClFNO |
| Molecular Weight | 189.6146 |
| SMILES | Cl.N[C@H]1COC2=CC=CC(F)=C12 |
| Synonyms | 1384265-54-6,
4-fluoro-2,3-dihydro-1-benzofuran-3-amine hydrochloride,
4-Fluoro-2,3-dihydrobenzofuran-3-amine hydrochloride,
4-FLUORO-2,3-DIHYDROBENZOFURAN-3-AMINE HCL,
(R)-4-Fluoro-2,3-dihydrobenzofuran-3-amine hydrochloride,
2102410-88-6,
MFCD22573730,
AKOS026743582,
NE43452,
(3S)-4-Fluoro-2,3-dihydrobenzo[b]furan-3-ylamine,
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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