| CAS Number | 1246509-63-6 |
| Catalog Number | AG01DDVI |
| Chemical Name | Methyl (1R)-1-aminoindane-5-carboxylate hydrochloride |
| IUPAC Name | methyl (1R)-1-amino-2,3-dihydro-1H-indene-5-carboxylate;hydrochloride |
| InChI | InChI=1S/C11H13NO2.ClH/c1-14-11(13)8-2-4-9-7(6-8)3-5-10(9)12;/h2,4,6,10H,3,5,12H2,1H3;1H/t10-;/m1./s1 |
| InChI Key | UOZGMHAMWDHRQO-HNCPQSOCSA-N |
| MDL Number | MFCD22392682 |
| Molecular Formula | C11H14ClNO2 |
| Molecular Weight | 227.6874 |
| SMILES | Cl.N[C@@H]1CCC2=CC(=CC=C12)C(=O)OC |
| Synonyms | 1246509-63-6,
(R)-Methyl 1-amino-2,3-dihydro-1H-indene-5-carboxylate hydrochloride,
SCHEMBL2816177,
UOZGMHAMWDHRQO-HNCPQSOCSA-N,
MFCD22392682,
AS-49828,
methyl (1r)-1-aminoindane-5-carboxylate hcl,
Methyl (1R)-1-aminoindane-5-carboxylate HCl salt,
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| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.071g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.688g/mol |
| Monoisotopic Mass | 227.071g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 52.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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