| CAS Number | 765945-04-8 |
| Catalog Number | AG005JAZ(AGN-PC-0UA19Y) |
| Chemical Name | (1R)-1-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-amine |
| IUPAC Name | (1R)-1-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride |
| InChI | InChI=1S/C10H13NO.ClH/c1-7(11)8-2-3-10-9(6-8)4-5-12-10;/h2-3,6-7H,4-5,11H2,1H3;1H/t7-;/m1./s1 |
| InChI Key | BHMMVEYJSQNKIW-OGFXRTJISA-N |
| MDL Number | MFCD06762245 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| SMILES | O1CCC2=C1C=CC(=C2)[C@@H](C)N |
| Synonyms | (R)-1-(2,3-Dihydrobenzofuran-5-yl)ethanamine hydrochloride,
765945-04-8,
AKOS015923178,
AX8255613,
(1R)-1-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-amine hydrochloride,
ACN-030796,
(R)-1-(2,3-DIHYDROBENZOFURAN-5-YL)ETHANAMINE-HCl,
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| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.678g/mol |
| Monoisotopic Mass | 199.076g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number