The (S)-1-Amino-1,2,3,4-tetrahydronaphthalene, with the CAS registry number 23357-52-0, has the systematic name of (1S)-1,2,3,4-tetrahydronaphthalen-1-amine. It is a kind of air sensitive chemical, and should be stored in sealed and stored in a cool and dry place, and be protected from strong oxidizes as well. And it belongs to the product category of Chiral chemicals. The molecular formula of this chemical is C₁₀H₁₃N.

The physical properties of (S)-1-Amino-1,2,3,4-tetrahydronaphthalene are as followings: (1)ACD/LogP: 2.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.89; (4)ACD/LogD (pH 7.4): -0.04; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.21; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.561; (14)Molar Refractivity: 46.59 cm³; (15)Molar Volume: 143.8 cm³; (16)Polarizability: 18.47×10^-24cm³; (17)Surface Tension: 40.7 dyne/cm; (18)Density: 1.023 g/cm³; (19)Flash Point: 110.8 °C; (20)Enthalpy of Vaporization: 48.68 kJ/mol; (21)Boiling Point: 249.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0228 mmHg at 25°C.

Uses of (S)-1-Amino-1,2,3,4-tetrahydronaphthalene: It can react with chloroacetyl chloride to produce (S)-(-)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)chloroacetamide. This reaction will need reagent NaHCO₃, and the solvent CH₂Cl₂. The reaction time is 1 hour, and the yield is about 100%.

You should be cautious while dealing with this chemical. It may cause burns. It is also toxic to aquatic organisms, and may cause long-term adverse effects in the aquatic environment. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; In case of accident or if you feel unwell, seek medical advice immediately (show label where possible); Avoid release to the environment. Refer to special instructions safety data sheet.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)CCC[C@@H]2N
(2)InChI: InChI=1/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/t10-/m0/s1
(3)InChIKey: JRZGPXSSNPTNMA-JTQLQIEIBM