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5261-65-4

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Basic Information
CAS No.: 5261-65-4
Name: 7-methyl-1-azabicyclo[2.2.2]octane
Article Data: 1
Molecular Structure:
Molecular Structure of 5261-65-4 (7-methyl-1-azabicyclo[2.2.2]octane)
Formula: C8H15N
Molecular Weight: 125.214
Synonyms: Quinuclidine,2-methyl- (7CI,8CI);2-Methylquinuclidine;
Density: 0.95 g/cm3
Boiling Point: 158.2 °C at 760 mmHg
Flash Point: 41.9 °C
PSA: 3.24000
LogP: 1.42850
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  • 1-Azabicyclo[2.2.2]octane,2-methyl-

  • Casno:

    5261-65-4

    1-Azabicyclo[2.2.2]octane,2-methyl-

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    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

  •  Shandong Mopai Biotechnology Co., LTD

    China (Mainland)  |  Contact Details

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    Address:shandong

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  • 1-Azabicyclo[2.2.2]octane,2-methyl-

  • Casno:

    5261-65-4

    1-Azabicyclo[2.2.2]octane,2-methyl-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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

  •  Antimex Chemical Limied

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:0086-21-50563169

    Address:Room1027,No.Jinyu Road,Pudong

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Specification

The 1-Azabicyclo[2.2.2]octane,2-methyl-, with the CAS registry number 5261-65-4, is also known as Quinuclidine, 2-methyl-. This chemical's molecular formula is C8H15N and molecular weight is 125.2114. What's more, both its IUPAC name and systematic name are the same which is called 2-Methyl-1-azabicyclo[2.2.2]octane.

Physical properties about 1-Azabicyclo[2.2.2]octane,2-methyl- are: (1)ACD/LogP: 1.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.23; (4)ACD/LogD (pH 7.4): -1.09; (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: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.504; (14)Molar Refractivity: 38.83 cm3; (15)Molar Volume: 131.1 cm3; (16)Surface Tension: 32.7 dyne/cm; (17)Density: 0.95 g/cm3; (18)Flash Point: 41.9 °C; (19)Enthalpy of Vaporization: 39.49 kJ/mol; (20)Boiling Point: 158.2 °C at 760 mmHg; (21)Vapour Pressure: 2.65 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N12C(C)CC(CC1)CC2
(2) InChI: InChI=1/C8H15N/c1-7-6-8-2-4-9(7)5-3-8/h7-8H,2-6H2,1H3
(3) InChIKey: VDWODSPSMJMZQI-UHFFFAOYAB