Identification
| Name |
(2S)-6-Fluoro-1,2,3,4-Tetrahydro-2-Naphthalenamine Hydrochloride (1:1) |
| Synonyms |
(2S)-6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride; (S)-6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride; MFCD06739167 |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H13ClFN |
| Molecular Weight |
201.67 |
| CAS Registry Number |
173996-44-6 |
| SMILES |
C1CC2=C(C[C@H]1N)C=CC(=C2)F.Cl |
| InChI |
1S/C10H12FN.ClH/c11-9-3-1-8-6-10(12)4-2-7(8)5-9;/h1,3,5,10H,2,4,6,12H2;1H/t10-;/m0./s1 |
| InChIKey |
ISIVAXAVZRQAGJ-PPHPATTJSA-N |
|