The CAS register number of 2-Naphthalenol,3-amino- is 5417-63-0. It also can be called as 2-Amino-3-hydroxynaphthalene and the IUPAC name about this chemical is 3-aminonaphthalen-2-ol. The molecular formula about this chemical is C₁₀H₉NO and the molecular weight is 159.18. It belongs to the following product categories which include Organic Building Blocks; Oxygen Compounds; Phenols and so on.

Physical properties about 2-Naphthalenol,3-amino- are: (1)ACD/LogP: 1.67; (2)ACD/LogD (pH 5.5): 1.61; (3)ACD/LogD (pH 7.4): 1.67; (4)ACD/BCF (pH 5.5): 9.46; (5)ACD/BCF (pH 7.4): 10.87; (6)ACD/KOC (pH 5.5): 166.71; (7)ACD/KOC (pH 7.4): 191.47; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.741; (13)Molar Refractivity: 50.21 cm³; (14)Molar Volume: 124.2 cm³; (15)Polarizability: 19.9x10^-24cm³; (16)Surface Tension: 64.3 dyne/cm; (17)Density: 1.281 g/cm³; (18)Flash Point: 161.6 °C; (19)Enthalpy of Vaporization: 61.06 kJ/mol; (20)Boiling Point: 343.5 °C at 760 mmHg; (21)Vapour Pressure: 3.52E-05 mmHg at 25 °C.

Uses of 2-Naphthalenol,3-amino-: it can be used to produce C₁₀H₇N₂O(1+)*BF₄(1-). The yield is about 82%.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. It may cause inflammation to the skin or other mucous membranes and damage to health. There is limited evidence of a carcinogenic effect. If you want to use this chemical, wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. It is stable under normal temperature and pressure. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with light.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc2c(cc1c(cccc1)c2)N
(2)InChI: InChI=1/C10H9NO/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,12H,11H2
(3)InChIKey: ZHVPTERSBUMMHK-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H9NO/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,12H,11H2
(5)Std. InChIKey: ZHVPTERSBUMMHK-UHFFFAOYSA-N