| CAS Number | 2109874-07-7 |
| Catalog Number | AG01DU6A |
| Chemical Name | (S)-4-Chloro-2,3-dihydro-1H-inden-1-amine hydrochloride |
| IUPAC Name | (1S)-4-chloro-2,3-dihydro-1H-inden-1-amine;hydrochloride |
| InChI | InChI=1S/C9H10ClN.ClH/c10-8-3-1-2-7-6(8)4-5-9(7)11;/h1-3,9H,4-5,11H2;1H/t9-;/m0./s1 |
| InChI Key | YYLDPTIPXZCUCP-FVGYRXGTSA-N |
| MDL Number | MFCD26585389 |
| Molecular Formula | C9H11Cl2N |
| Molecular Weight | 204.0963 |
| SMILES | ClC1=C2C([C@@H](N)CC2)=CC=C1.Cl |
| Synonyms | 2109874-07-7,
(S)-4-Chloro-2,3-dihydro-1H-inden-1-amine hydrochloride,
DS-20204,
(1S)-4-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE HYDROCHLORIDE,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.026855g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.09g/mol |
| Monoisotopic Mass | 203.026855g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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