CAS 7173-62-8

N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamine

Description:

N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamine, with the CAS number 7173-62-8, is an organic compound characterized by its long hydrocarbon chain and amine functional groups. This substance features a straight-chain fatty acid derivative, specifically an 18-carbon unsaturated fatty acid (oleic acid) linked to a propanediamine backbone. The presence of the double bond in the 9Z configuration indicates that it has a cis configuration, which influences its physical properties, such as melting point and solubility. The amine groups contribute to its potential as a surfactant or emulsifying agent, enhancing its utility in various applications, including cosmetics and pharmaceuticals. Additionally, the compound may exhibit biological activity, making it of interest in biochemical research. Its hydrophobic tail and hydrophilic amine groups allow it to interact with both lipid and aqueous environments, which is crucial for its functionality in formulations. Overall, N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamine is notable for its structural features that enable diverse applications in both industrial and research settings.

Formula: C₂₁H₄₄N₂

InChI: InChI=1S/C21H44N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h9-10,23H,2-8,11-22H2,1H3/b10-9-

InChI key: InChIKey=TUFJPPAQOXUHRI-KTKRTIGZSA-N

SMILES: C(C/C=C\CCCCCCCC)CCCCCCNCCCN

Synonyms:

• 1,3-Propanediamine, N1-(9Z)-9-octadecen-1-yl-
• N-Oleyl-1,3-diaminopropane
• N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamine
• 1,3-Propanediamine, N-9-octadecenyl-, (Z)-
• 1,3-Propanediamine, N-(9Z)-9-octadecenyl-

1,3-Propanediamine,N1-(9Z)-9-octadecen-1-yl-

CAS: 7173-62-8

Formula: C₂₁H₄₄N₂

Purity: 98%

Color and Shape: Liquid

Molecular weight: 324.5875

Ref: IN-DA0062GX

N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamine

CAS: 7173-62-8

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Formula: C₂₁H₄₄N₂

Purity: Min. 95%

Color and Shape: Clear Liquid

Molecular weight: 324.6 g/mol

Ref: 3D-HAA17362