CAS 94107-99-0

N,N,N',N'-tetrabutylpropane-1,3-diamine

Description:

N,N,N',N'-tetrabutylpropane-1,3-diamine is an organic compound characterized by its structure, which includes a propane backbone with two amine functional groups and four butyl groups attached to the nitrogen atoms. This compound is a type of diamine, meaning it contains two amine groups (-NH2) that can participate in various chemical reactions, including those involving nucleophilic substitution and polymerization. It is typically a colorless to pale yellow liquid at room temperature and is soluble in organic solvents due to its hydrophobic butyl chains. The presence of multiple butyl groups enhances its lipophilicity, making it useful in applications such as surfactants, corrosion inhibitors, and as a ligand in coordination chemistry. Additionally, the amine groups can engage in hydrogen bonding, which may influence its physical properties, such as boiling point and viscosity. Safety precautions should be taken when handling this compound, as amines can be irritants and may pose health risks upon exposure.

Formula: C₁₉H₄₂N₂

InChI: InChI=1/C19H42N2/c1-5-9-14-20(15-10-6-2)18-13-19-21(16-11-7-3)17-12-8-4/h5-19H2,1-4H3

InChI key: InChIKey=GFQVCRLEDYPCAB-UHFFFAOYSA-N

SMILES: N(CCCN(CCCC)CCCC)(CCCC)CCCC

Synonyms:

• NSC 19166
• N,N,N',N'-Tetrabutylpropane-1,3-diamine
• 1,3-Bis(dibutylamino)propane
• 1,3-Propanediamine, N1,N1,N3,N3-tetrabutyl-
• 1,3-Propanediamine, N,N,N′,N′-tetrabutyl-
• N1,N1,N3,N3-Tetrabutyl-1,3-propanediamine
• Azetidine Impurity 1
• EINECS 302-336-6
• N,N,N',N'-Tetrabutyl-1,3-propanediamine

N,N,N',N'-Tetrabutyl-1,3-propanediamine

Controlled Product

CAS: 94107-99-0

Formula: C₁₉H₄₂N₂

Color and Shape: Neat

Molecular weight: 298.55

Ref: TR-T291210