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    2-Propen-1-amine, N,N-di-2-propenyl-;

    • CAS102-70-5
    • Synonyms2-Propen-1-amine,N,N-di-2-propenyl- (9CI); Triallylamine (6CI,7CI,8CI); N,N-Di-2-propenyl-2-propen-1-amine; Tris(2-propenyl)amine;

    Product Name:Name:2-Propen-1-amine,N,N-di-2-propen-1-yl- (Related Reference)EINECS:203-048-2Molecular Formula:C9H15NCAS Registry Number:102-70-5Synonyms:2-Propen-1-amine,N,N-di-2-propenyl- (9CI); Tria

    1. Detailed information

    Product Name:

    Name:

    2-Propen-1-amine,N,N-di-2-propen-1-yl- (Related Reference)

    EINECS:

    203-048-2

    Molecular Formula:

    C9H15N

    CAS Registry Number:

    102-70-5

    Synonyms:

    2-Propen-1-amine,N,N-di-2-propenyl- (9CI); Triallylamine (6CI,7CI,8CI); N,N-Di-2-propenyl-2-propen-1-amine; Tris(2-propenyl)amine;

    InChI:

    InChI=1/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2

    Molecular Structure:

    MetInfo enterprise content manager system | MetInfo CMS

    This structure is also available as a 2d Mol file

    Chemical Properties

    Appearance:

    dark brown liquid

    Molecular Weight:

    137.22

    Density:

    0.808g/cm3

    Boiling Point:

    150℃

    Melting Point:

    -70℃

    Flash Point:

    30.6°C

    Refractive index:

    n20/D 1.451(lit.)

    Solubility:

    250 g/100 mL

    Stability:

    Stable. Flammable. Incompatible with strong oxidizing agents.

    Safety Data of 102-70-5

    Risk Codes:

    R10

    Safety Statements:

    16-26-36/37/39-45


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