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212184-86-6

Basic Information
CAS No.: 212184-86-6
Name: 5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Molecular Structure:
Molecular Structure of 212184-86-6 (5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline)
Formula: C11H15NO2
Molecular Weight: 193.24
Synonyms: 5,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline;
Density: 1.072 g/cm3
Boiling Point: 344.824 °C at 760 mmHg
Flash Point: 135.346 °C
PSA: 30.49000
LogP: 1.67830
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  • Isoquinoline,1,2,3,4-tetrahydro-5,7-dimethoxy-

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    212184-86-6

    Isoquinoline,1,2,3,4-tetrahydro-5,7-dimethoxy-

    Min.Order: 10 Gram

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

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  • Casno:

    212184-86-6

    212184-86-6

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  • Isoquinoline,1,2,3,4-tetrahydro-5,7-dimethoxy-

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    212184-86-6

    Isoquinoline,1,2,3,4-tetrahydro-5,7-dimethoxy-

    Min.Order: 1 Metric Ton

    FOB Price:  USD $ 1.0-1.0

    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

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  • Casno:

    212184-86-6

    Isoquinoline,1,2,3,4-tetrahydro-5,7-dimethoxy-

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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  • 5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

  • Casno:

    212184-86-6

    5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

    Min.Order: 10 Milligram

    FOB Price:  USD $ 0.0-0.0

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Specification

The chemical with CAS registry number of 212184-86-6 is known as Isoquinoline,1,2,3,4-tetrahydro-5,7-dimethoxy-. The systematic name is 5,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline. In addition, the formula is C11H15NO2 and the molecular weight is 193.24.

Physical properties about Isoquinoline,1,2,3,4-tetrahydro-5,7-dimethoxy- are: (1)ACD/LogP: 1.68; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 3.91; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.524; (10)Molar Refractivity: 55.132 cm3; (11)Molar Volume: 180.3 cm3; (12)Surface Tension: 35.354 dyne/cm; (13)Density: 1.072 g/cm3; (14)Flash Point: 135.346 °C; (15)Enthalpy of Vaporization: 58.883 kJ/mol; (16)Boiling Point: 344.824 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: COc1cc2c(c(c1)OC)CCNC2
2. InChI: InChI=1/C11H15NO2/c1-13-9-5-8-7-12-4-3-10(8)11(6-9)14-2/h5-6,12H,3-4,7H2,1-2H3
3. InChIKey: NKXWHSXCIHBUCB-UHFFFAOYAA
4. Std. InChI: InChI=1S/C11H15NO2/c1-13-9-5-8-7-12-4-3-10(8)11(6-9)14-2/h5-6,12H,3-4,7H2,1-2H3
5. Std. InChIKey: NKXWHSXCIHBUCB-UHFFFAOYSA-N