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322473-89-2

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Basic Information
CAS No.: 322473-89-2
Name: 3-Endo-8-[bis(2-methylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
Molecular Structure:
Molecular Structure of 322473-89-2 (3-Endo-8-[bis(2-methylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol)
Formula: C28H31NO
Molecular Weight: 397.56
Synonyms: 3-Endo-8-[bis(2-methylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol;
Density: 1.141 g/cm3
Boiling Point: 552.353 °C at 760 mmHg
Flash Point: 79.174 °C
PSA: 23.47000
LogP: 5.84530
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  • SCH 221510

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    322473-89-2

    SCH 221510

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    Shandong Mopai Biotechnology 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 chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • SCH 221510

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    322473-89-2

    SCH 221510

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • SCH 221510

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    322473-89-2

    SCH 221510

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    BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds. Package:

    BOC Sciences is a brand of BOCSCI Inc. We leverage our wide spectrum of business in the fields of development, manufacturing, marketing, and distribution to help you make best-info

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Specification

The CAS register number of SCH 221510 is 322473-89-2. The systematic name about this chemical is 8-[bis(2-methylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol. The molecular formula about this chemical is C28H31NO and the molecular weight is 397.56024.

Physical properties about SCH 221510 are: (1)ACD/LogP: 5.38; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 5; (6)ACD/BCF (pH 7.4): 179; (7)ACD/KOC (pH 5.5): 17; (8)ACD/KOC (pH 7.4): 615; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 23.47 Å2; (13)Index of Refraction: 1.624; (14)Molar Refractivity: 123.058 cm3; (15)Molar Volume: 348.307 cm3; (16)Polarizability: 48.784x10-24cm3; (17)Surface Tension: 49.301 dyne/cm; (18)Density: 1.141 g/cm3; (19)Flash Point: 79.174 °C; (20)Enthalpy of Vaporization: 87.645 kJ/mol; (21)Boiling Point: 552.353 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: OC4(c1ccccc1)CC5N(C(c2ccccc2C)c3ccccc3C)C(C4)CC5
(2)InChI: InChI=1/C28H31NO/c1-20-10-6-8-14-25(20)27(26-15-9-7-11-21(26)2)29-23-16-17-24(29)19-28(30,18-23)22-12-4-3-5-13-22/h3-15,23-24,27,30H,16-19H2,1-2H3
(3)InChIKey: LOSJNRBXNQTUNT-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C28H31NO/c1-20-10-6-8-14-25(20)27(26-15-9-7-11-21(26)2)29-23-16-17-24(29)19-28(30,18-23)22-12-4-3-5-13-22/h3-15,23-24,27,30H,16-19H2,1-2H3
(5)Std. InChIKey: LOSJNRBXNQTUNT-UHFFFAOYSA-N