(1R)-(-)-1-Amino-2,3-dihydro-1H-indene hydrochloride, (1R)-(-)-2,3-Dihydro-1H-inden-1-amine hydrochloride
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride
CAS: 10305-73-4
Molecular Formula: C9H11N.HCl
(1R)-(-)-1-Amino-2,3-dihydro-1H-indene hydrochloride, (1R)-(-)-2,3-Dihydro-1H-inden-1-amine hydrochloride - Names and Identifiers
| Name | (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride |
| Synonyms | (1R)-indan-1-amine hydrochloride (R)-(-)-1-Indanamine Hydrochloride (R)-(-)-1-Aminoindane hydrochloride (1R)-(-)-1-Aminoindane hydrochloride R-(-)-1-Aminoindan hydrochloride salt (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride (1R)-2,3-Dihydro-1H-inden-1-amine Hydrochloride (1R)-(-)-1-Amino-2,3-dihydro-1H-indene hydrochloride, (1R)-(-)-2,3-Dihydro-1H-inden-1-amine hydrochloride |
| CAS | 10305-73-4 |
| EINECS | 692-843-1 |
| 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-;/m1./s1 |
(1R)-(-)-1-Amino-2,3-dihydro-1H-indene hydrochloride, (1R)-(-)-2,3-Dihydro-1H-inden-1-amine hydrochloride - Physico-chemical Properties
| Molecular Formula | C9H11N.HCl |
| Molar Mass | 169.65 |
| Melting Point | 232-234°C |
| Solubility | DMSO (Slightly), Methanol (Sparingly) |
| Appearance | Solid |
| Color | White to Off-White |
| Storage Condition | Inert atmosphere,Room Temperature |
| Stability | Hygroscopic |
(1R)-(-)-1-Amino-2,3-dihydro-1H-indene hydrochloride, (1R)-(-)-2,3-Dihydro-1H-inden-1-amine hydrochloride - Reference Information
| Use | (R)-(-)-1-aminoindene hydrochloride is an intermediate of the drug N-[1-(R)-indolyl] adenosine. |
Last Update：2024-04-09 20:45:29
Supplier List
View History