| CAS Number | 1229244-90-9 |
| Catalog Number | AG00A1EY |
| Chemical Name | (R)-6-Methoxy-2-aminotetralin hydrochloride |
| IUPAC Name | (2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride |
| InChI | InChI=1S/C11H15NO.ClH/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11;/h3,5,7,10H,2,4,6,12H2,1H3;1H/t10-;/m1./s1 |
| InChI Key | VANKCRQVOCWUPP-HNCPQSOCSA-N |
| MDL Number | MFCD01862159 |
| Molecular Formula | C11H16ClNO |
| Molecular Weight | 213.7038 |
| SMILES | N[C@H]1CC2=C(C=C(OC)C=C2)CC1.[H]Cl |
| Synonyms | 1229244-90-9,
(R)-6-Methoxy-2-aminotetralin hydrochloride,
(R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride,
Tetrahydro-6-methoxy-2-naphthalenamine hydrochloride, (2R)-1,2,3,4-,
(2r)-1,2,3,4-tetrahydro-6-methoxy-2-naphthalenamine hydrochloride,
177017-68-4,
|
| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.092g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.705g/mol |
| Monoisotopic Mass | 213.092g/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
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