The 2-Aminoindan is an organic compound with the formula C₉H₁₁N. The IUPAC name of this chemical is 2,3-dihydro-1H-inden-2-amine. With the CAS registry number 2975-41-9, it is also named as 1H-Inden-2-amine, 2,3-dihydro-. The product's categories are Amines; Fused Ring Systems; C9 to C10; Nitrogen Compounds. Besides, it should be stored in a closed cool and dry place. It is a psychoactive drug and research chemical with stimulant properties.

Physical properties about 2-Aminoindan are: (1)ACD/LogP: 1.75; (2)ACD/LogD (pH 5.5): -1.25; (3)ACD/LogD (pH 7.4): -0.04; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 3.45; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.58; (13)Molar Refractivity: 41.98 cm³; (14)Molar Volume: 126 cm³; (15)Polarizability: 16.64×10^-24cm³; (16)Surface Tension: 43.2 dyne/cm; (17)Density: 1.056 g/cm³; (18)Flash Point: 96.8 °C; (19)Enthalpy of Vaporization: 46.27 kJ/mol; (20)Boiling Point: 226.2 °C at 760 mmHg; (21)Vapour Pressure: 0.0831 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-indanone O-(tert-butyldimethylsilyl)oxime. This reaction is a kind of Reduction. This reaction will need reagent BH₃*THF with reaction temperature of 60 °C. The yield is about 43%.

Uses of 2-Aminoindan: it can be used to produce (indan-2-ylamino)-acetonitrile at temperature of 20 °C. It will need reagent i-Pr₂NEt and solvent acetonitrile with reaction time of 22 hours. The yield is about 97%.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc2c1CC(N)C2
(2)InChI: InChI=1/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2
(3)InChIKey: LMHHFZAXSANGGM-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2
(5)Std. InChIKey: LMHHFZAXSANGGM-UHFFFAOYSA-N