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| | (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride Basic information |
| Product Name: | (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride | | Synonyms: | (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride;(1R)-2,3-Dihydro-1H-inden-1-amine Hydrochloride;(R)-(-)-1-Indanamine Hydrochloride;R-(-)-1-Aminoindan hydrochloride salt;(R)-(-)-1-Aminoindane hydrochloride;(1R)-(-)-1-Aminoindane hydrochloride 95+%;(1R)-(-)-1-Amino-2,3-dihydro-1H-indene hydrochloride, (1R)-(-)-2,3-Dihydro-1H-inden-1-amine hydrochloride;(1R)-(-)-1-Aminoindane hydrochloride | | CAS: | 10305-73-4 | | MF: | C9H12ClN | | MW: | 169.65 | | EINECS: | 692-843-1 | | Product Categories: | Aromatics;Chiral Reagents;Rasagilene Mesylate;Amines | | Mol File: | 10305-73-4.mol |  |
| | (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride Chemical Properties |
| Melting point | 232-234°C | | storage temp. | Inert atmosphere,Room Temperature | | solubility | DMSO (Slightly), Methanol (Sparingly) | | form | Solid | | color | White to Off-White | | Optical Rotation | Consistent with structure | | Stability: | Hygroscopic | | InChI | InChI=1/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H/t9-;/s3 | | InChIKey | RHAAGWRBIVCBSY-OVMXBOEKNA-N | | SMILES | N[C@@H]1CCC2C=CC=CC1=2.Cl |&1:1,r| |
| | (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride Usage And Synthesis |
| Chemical Properties | White -Light Yellow Powder | | Uses | An intermediate of N-[1-(R)-indanyl]adenosine as drug |
| | (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride Preparation Products And Raw materials |
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