CAS 6291-84-5

N-Metil-1,3-propanodiammina

Descrizione:

N-Metil-1,3-propanodiammina, con il numero CAS 6291-84-5, è un composto organico caratterizzato dalla sua struttura di ammina alifatica. Presenta due gruppi amminici primari e un sostituente metilico sull'atomo di azoto, contribuendo alla sua reattività e solubilità in solventi polari. Questo composto appare tipicamente come un liquido incolore a giallo pallido con un odore distintivo di ammina. Ha un punto di ebollizione relativamente basso ed è igroscopico, il che significa che può assorbire umidità dall'aria. N-Metil-1,3-propanodiammina è utilizzato in varie applicazioni, inclusa come blocco di costruzione nella sintesi di prodotti farmaceutici, agrochimici e tensioattivi. La sua basicità gli consente di agire come nucleofilo nelle reazioni chimiche, rendendolo prezioso nella sintesi organica. Tuttavia, deve essere maneggiato con cura a causa delle sue potenziali proprietà irritanti e della necessità di misure di sicurezza appropriate quando si lavora con ammine.

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

Sinonimi:

• (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

Purezza: 99%

Colore e forma: Liquid, Clear colorless

Peso molecolare: 88.15

Ref: 02-B23319

N-Methylpropane-1,3-diamine

CAS: 6291-84-5

Formula: C₄H₁₂N₂

Purezza: 97%

Colore e forma: Liquid

Peso molecolare: 88.1515

Ref: IN-DA0035E6

N-Methyl-1,3-propanediamine

CAS: 6291-84-5

N-Methyl-1,3-propanediamine

Formula: C₄H₁₂N₂

Purezza: 98%

Colore e forma: colourless liquid

Peso molecolare: 88.15g/mol

Ref: 54-OR322100

3-(Methylamino)propylamine

CAS: 6291-84-5

Formula: CH₃NH(CH₂)₃NH₂

Peso molecolare: 88.15

Ref: 7W-GL9102

N-Methyl-1,3-diaminopropane

CAS: 6291-84-5

Formula: C₄H₁₂N₂

Purezza: >98.0%(GC)

Colore e forma: Colorless to Almost colorless clear liquid

Peso molecolare: 88.15

Ref: 3B-M0599

N-Methylpropane-1,3-diamine

CAS: 6291-84-5

Purezza: 97%

Peso molecolare: 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

Colore e forma: Neat

Peso molecolare: 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

Purezza: Min. 95%

Peso molecolare: 88.15 g/mol

Ref: 3D-GAA29184