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Name	6-Methoxy-1-aminoindan hydrochloride	EINECS	N/A
CAS No.	103028-80-4	Density	N/A
PSA	35.25000	LogP	2.34150
Solubility	N/A	Melting Point	N/A
Formula	C₁₀H₁₃NO^.HCl	Boiling Point	301.4 °C at 760 mmHg
Molecular Weight	199.68	Flash Point	136.1 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-Indanamine,6-methoxy-, hydrochloride (6CI);1H-Inden-1-amine, 2,3-dihydro-6-methoxy-, hydrochloride(9CI);

6-Methoxy-1-aminoindan hydrochloride Specification

The cas register number of 6-Methoxy-1-aminoindan hydrochloride is 103028-80-4. It also can be called as 2,3-Dihydro-6-methoxy-1H-inden-1-amine hydrochloride and the Systematic name about this chemical is 6-methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride (1:1).

Physical properties about 6-Methoxy-1-aminoindan hydrochloride are: (1)ACD/LogP: 1.53; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1.29; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 35.25Å²; (10)Enthalpy of Vaporization: 55.24 kJ/mol; (11) Vapour Pressure: 0.000789 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.COc1ccc2CCC(N)c2c1
(2)InChI: InChI=1/C10H13NO.ClH/c1-12-8-4-2-7-3-5-10(11)9(7)6-8;/h2,4,6,10H,3,5,11H2,1H3;1H
(3)InChIKey: KJDASQBFJKUGFC-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C10H13NO.ClH/c1-12-8-4-2-7-3-5-10(11)9(7)6-8;/h2,4,6,10H,3,5,11H2,1H3;1H
(5)Std. InChIKey: KJDASQBFJKUGFC-UHFFFAOYSA-N

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