| CAS Number | 1459793-02-2 |
| Catalog Number | AG01B9F0 |
| Chemical Name | (3S)-2,3-Dihydro-1-benzofuran-3-amine hydrochloride |
| IUPAC Name | (3S)-2,3-dihydro-1-benzofuran-3-amine;hydrochloride |
| InChI | InChI=1S/C8H9NO.ClH/c9-7-5-10-8-4-2-1-3-6(7)8;/h1-4,7H,5,9H2;1H/t7-;/m1./s1 |
| InChI Key | IVRJMBYBAPVRHB-OGFXRTJISA-N |
| MDL Number | MFCD28383841 |
| Molecular Formula | C8H10ClNO |
| Molecular Weight | 171.6241 |
| SMILES | Cl.O1C[C@H](C2=C1C=CC=C2)N |
| Synonyms | 1459793-02-2,
MFCD06761956,
AKOS032961185,
AS-49773,
(3s)-2,3-dihydrobenzo[b]furan-3-ylamine hcl,
EN300-204766,
(3S)-2,3-dihydro-1-benzofuran-3-amine hydrochloride,
(3S)-2,3-Dihydrobenzo[b]furan-3-ylamine hydrochloride,
(3R)-2,3-Dihydrobenzo[b]furan-3-ylamine HCl,
1228553-27-2,
|
| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.624g/mol |
| Monoisotopic Mass | 171.045g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number