CAS 6291-84-5

N-Methyl-1,3-propanediamine

Description:

N-Methyl-1,3-propanediamine, with the CAS number 6291-84-5, is an organic compound characterized by its aliphatic amine structure. It features two primary amine groups and a methyl substituent on the nitrogen atom, contributing to its reactivity and solubility in polar solvents. This compound typically appears as a colorless to pale yellow liquid with a distinct amine odor. It has a relatively low boiling point and is hygroscopic, meaning it can absorb moisture from the air. N-Methyl-1,3-propanediamine is used in various applications, including as a building block in the synthesis of pharmaceuticals, agrochemicals, and surfactants. Its basicity allows it to act as a nucleophile in chemical reactions, making it valuable in organic synthesis. However, it should be handled with care due to its potential irritant properties and the need for appropriate safety measures when working with amines.

Formula: C₄H₁₂N₂

InChI: InChI=1S/C4H12N2/c1-6-4-2-3-5/h6H,2-5H2,1H3

InChI key: InChIKey=QHJABUZHRJTCAR-UHFFFAOYSA-N

SMILES: C(CNC)CN

Synonyms:

• (3-Aminopropyl)methylamine
• 1,3-Propanediamine, N-methyl-
• 1,3-Propanediamine, N¹-methyl-
• 1-(N-Methylamino)-3-aminopropane
• 1-Amino-3-(methylamino)propane
• 3-(Methylamino)-1-propylamine
• 3-(Methylamino)propylamine
• 3-Amino-1-(methylamino)propane
• 3-Aminopropylmethylamine
• 3-Methylaminopropylamine
• Koei 3306
• Mapa
• Methylaminopropylamine
• N-(3-Aminopropyl)-N-methylamine
• N-(3-Aminopropyl)methylamine
• N-Methyl-1,3-diaminopropane
• N-Methyl-1,3-propylenediamine
• N-Methylpropylenediamine
• N-Methyltrimethylenediamine
• N-methylpropane-1,3-diamine
• N-methylpropane-1,3-diaminium
• N1-Methyl-1,3-propanediamine
• N¹-Methyl-1,3-propanediamine
• N¹-Methylpropane-1,3-diamine
• NSC 8160
• N-Methyl-1,3-propanediamine

N-Methyl-1,3-propanediamine, 99%

CAS: 6291-84-5

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Sci

Formula: C₄H₁₂N₂

Purity: 99%

Color and Shape: Liquid, Clear colorless

Molecular weight: 88.15

Ref: 02-B23319

N-Methylpropane-1,3-diamine

CAS: 6291-84-5

Formula: C₄H₁₂N₂

Purity: 97%

Color and Shape: Liquid

Molecular weight: 88.1515

Ref: IN-DA0035E6

N-Methyl-1,3-propanediamine

CAS: 6291-84-5

N-Methyl-1,3-propanediamine

Formula: C₄H₁₂N₂

Purity: 98%

Color and Shape: colourless liquid

Molecular weight: 88.15g/mol

Ref: 54-OR322100

3-(Methylamino)propylamine

CAS: 6291-84-5

Formula: CH₃NH(CH₂)₃NH₂

Molecular weight: 88.15

Ref: 7W-GL9102

N-Methyl-1,3-diaminopropane

CAS: 6291-84-5

Formula: C₄H₁₂N₂

Purity: >98.0%(GC)

Color and Shape: Colorless to Almost colorless clear liquid

Molecular weight: 88.15

Ref: 3B-M0599

N-Methylpropane-1,3-diamine

CAS: 6291-84-5

Purity: 97%

Molecular weight: 88.15

Ref: 10-F791103

N-Methyl-1,3-propanediamine

CAS: 6291-84-5

Applications N-Methyl-1,3-propanediamine is used as a reagent in the lipase-catalyzed synthesis of novel linear polyamidoamine oligomers.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Monsalve, L.N., et al.: Polymer, 51, 2998 (2010)

Formula: C₄H₁₂N₂

Color and Shape: Neat

Molecular weight: 88.15

Ref: TR-M329070

N-Methyl-1,3-propanediamine

CAS: 6291-84-5

N-Methyl-1,3-propanediamine is an organic compound that can be used as a catalyst in organic reactions. It is stable to heat and light, and it has been shown to be an effective catalyst for the amination of fatty acids at optimum concentrations. N-Methyl-1,3-propanediamine has also been shown to increase the rate of reaction by influencing the formation of a matrix effect. This chemical can be activated by hydroxyl groups or nitrogen atoms, which have high values. In solutions, N-Methyl-1,3-propanediamine is found in group P2 of the periodic table. The kinetic and structural analysis of this chemical has been studied extensively.

Formula: C₄H₁₂N₂

Purity: Min. 95%

Molecular weight: 88.15 g/mol

Ref: 3D-GAA29184