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Name	(R)-(-)-1-Aminoindane hydrochloride	EINECS	692-843-1
CAS No.	10305-73-4	Density	N/A
PSA	26.02000	LogP	3.13490
Solubility	N/A	Melting Point	232-234 °C
Formula	C₉H₁₁N^.HCl	Boiling Point	N/A
Molecular Weight	169.654	Flash Point	N/A
Transport Information	N/A	Appearance	White to light yellow powder
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
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;

(R)-(-)-1-Aminoindane hydrochloride 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

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