The Isoquinoline, 1, 2, 3, 4-tetrahydro-, hydrochloride (1:1), with the CAS registry number 14099-81-1, is also known as 1, 2, 3, 4-Tetrahydroisoquinoline hydrochloride (1:1). This chemical's molecular formula is C9H12ClN and molecular weight is 169.65. What's more, its systematic name is 1, 2, 3, 4-Tetrahydroisoquinolinium chloride.
Physical properties about Isoquinoline, 1, 2, 3, 4-tetrahydro-, hydrochloride (1:1) are: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.66; (4)ACD/LogD (pH 7.4): -0.8; (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): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Flash Point: 98.9 °C; (14)Enthalpy of Vaporization: 46.92 kJ/mol; (15)Boiling Point: 232.5 °C at 760 mmHg; (16)Vapour Pressure: 0.0588 mmHg at 25 °C.
Preparation of Isoquinoline, 1, 2, 3, 4-tetrahydro-, hydrochloride (1:1): this chemical is prepared by 3, 4-Dihydro-1H-isoquinoline-2-carboxylic acid 1-(3, 5-dimethoxy-phenyl)-2-oxo-2-phenyl-ethyl ester. The reaction needs solvent Benzene. The yield is about 89 %.
Uses of Isoquinoline, 1, 2, 3, 4-tetrahydro-, hydrochloride (1:1): it is used to produce other chemicals. For example, it is used to produce 2-Nitroso-1, 2, 3, 4-tetrahydro-isoquinoline at ambient temperature. The reaction needs reagent NaNO3. Meanwhile, it needs solvents H2O and Acetic acid. The reaction time is 2 hours. The yield is about 94 %.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: [Cl-].c1ccc2c(c1)C[NH2+]CC2
(2) InChI: InChI=1/C9H11N.ClH/c1-2-4-9-7-10-6-5-8(9)3-1;/h1-4,10H,5-7H2;1H
(3) InChIKey: MGFREDWKELGWML-UHFFFAOYAE
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