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    CAS No. 111-68-2 Price
    Catalog No.CFN00077Purity>=98%
    Molecular Weight115.22Type of CompoundAlkaloids
    FormulaC7H17NPhysical DescriptionOil
    Download     COA    MSDS    SDFSimilar structuralComparison (Web)
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    1-Heptylamine Description
    Source: The herbs of Tectona grandis
    Biological Activity or Inhibitors:
    Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
    Storage: Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

    Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

    Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com

    After receiving: The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.
    Calculate Dilution Ratios(Only for Reference)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 8.679 mL 43.3952 mL 86.7905 mL 173.581 mL 216.9762 mL
    5 mM 1.7358 mL 8.679 mL 17.3581 mL 34.7162 mL 43.3952 mL
    10 mM 0.8679 mL 4.3395 mL 8.679 mL 17.3581 mL 21.6976 mL
    50 mM 0.1736 mL 0.8679 mL 1.7358 mL 3.4716 mL 4.3395 mL
    100 mM 0.0868 mL 0.434 mL 0.8679 mL 1.7358 mL 2.1698 mL
    * Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
    1-Heptylamine References Information
    Citation [1]

    Spectrochim Acta A Mol Biomol Spectrosc. 2013 Oct;114:668-80.

    Vibrational spectroscopic investigation and conformational analysis of 1-heptylamine: a comparative density functional study.[Pubmed: 23823586]
    FT-IR and Raman spectra of 1-Heptylamine (1-ha) have been recorded in the region of 4000-10 cm(-1) and 4000-50 cm(-1), respectively. The conformational analysis, optimized geometric parameters, normal mode frequencies and corresponding vibrational assignments of 1-Heptylamine (C7H17N) have been examined by means of the Becke-3-Lee-Yang-Parr (B3LYP) density functional theory (DFT) method together with the 6-31++G(d,p) basis set. T and G denote trans and gauge) of 1-Heptylamine, both in gas phase and in solution. Solvent effects have theoretically been investigated using benzene and methanol. All results indicate that the B3LYP method provides satisfactory evidence for the prediction of vibrational frequencies and the TT isomer is the most stable form of 1-Heptylamine.