Reported in EPA TSCA Inventory.

The Quinine hydrochloride, with the CAS registry number 130-89-2, is also known as 6'-Methoxycinchonan-9-ol monohydrochloride, (8alpha,9R)-. Its EINECS registry number is 205-001-1. This chemical's molecular formula is C₂₀H₂₅ClN₂O₂ and molecular weight is 360.88. Its systematic name is called (8α,9R)-6'-methoxycinchonan-9-ol hydrochloride (1:1). This chemical can be used as bitter agent. Quinine hydrochloride is mainly used in compound bitter beverage flavor.

Physical properties of Quinine hydrochloride: (1)ACD/LogP: 3.44; (2)ACD/LogD (pH 5.5): 0.35; (3)ACD/LogD (pH 7.4): 1.6; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 3.48; (6)ACD/KOC (pH 5.5): 1.45; (7)ACD/KOC (pH 7.4): 25.45; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Flash Point: 253.7 °C; (12)Enthalpy of Vaporization: 80.41 kJ/mol; (13)Boiling Point: 495.9 °C at 760 mmHg; (14)Vapour Pressure: 1.19E-10 mmHg at 25°C.

Preparation of Quinine hydrochloride: this chemical can be prepared by quinine extracted from the bark of chinchona succirubra. Then you can gain this chemical via hydrochloric acid acidification.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O(c4cc1c(nccc1[C@@H](O)[C@H]2N3CC[C@@H](C2)[C@@H](/C=C)C3)cc4)C
(2)InChI: InChI=1/C20H24N2O2.ClH/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1H/t13-,14-,19-,20+;/m0./s1
(3)InChIKey: LBSFSRMTJJPTCW-DSXUQNDKBJ

The toxicity data is as follows: