1H-Inden-1-amine,2,3-dihydro-, hydrochloride (1:1), (1R)- (10305-73-4)

Identification
Name:	1H-Inden-1-amine,2,3-dihydro-, hydrochloride (1:1), (1R)-
Synonyms:	1-Indanamine,hydrochloride, (R)-(-)- (8CI);1H-Inden-1-amine, 2,3-dihydro-, hydrochloride,(1R)- (9CI);1H-Inden-1-amine, 2,3-dihydro-, hydrochloride, (R)-;(R)-(-)-1-Indanamine hydrochloride;(R)-1-Aminoindan hydrochloride;(R)-1-Aminoindane hydrochloride;
CAS:	10305-73-4
Molecular Formula:	C₉H₁₁N^.HCl
Molecular Weight:	169.65
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
Molecular Structure:
Properties
Appearance:	White to light yellow powder
Specification:	The (R)-(-)-1-Aminoindane hydrochloride, with CAS registry number 10305-73-4, belongs to the following product categories: (1)Amines; (2)Aromatics; (3)Chiral Reagents; (4)Rasagilene Mesylate. It has the systematic name of (1R)-indan-1-amine hydrochloride. And it is also called (R)-(-)-1-Indanamine Hydrochloride. You can still convert the following datas into molecular structure: (1)SMILES: c1ccc2c(c1)CCC2N.Cl (2)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 (3)InChIKey: RHAAGWRBIVCBSY-SBSPUUFOBP (4)Std. InChI: InChI=1S/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H/t9-;/m1./s1 (5)Std. InChIKey: RHAAGWRBIVCBSY-SBSPUUFOSA-N
Usage:	An intermediate of N-[1-(R)-indanyl]adenosine as drug
Safety Data