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Triallylamine, 97%

Codice prodotto. 11469992
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Codice prodotto. 11469992 Fornitore Thermo Scientific Alfa Aesar N. del fornitore A12081.30
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Spedizione stimata: 27-11-2026
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Descrizione

CAS: 102-70-5 | C9H15N | 137.226 g/mol

It is employed in the production of other chemicals. It is also mainly applied in organic synthesis and resin modifiers. It is used in the cross linking of high absorbent and the intermediates of ion exchange resin. It can also be employed in producing polyester activator and the evocating agent of butadiene polymerization.

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 Scientific Chemicals.

Applications
It is employed in the production of other chemicals. It is also mainly applied in organic synthesis and resin modifiers. It is used in the cross linking of high absorbent and the intermediates of ion exchange resin. It can also be employed in producing polyester activator and the evocating agent of butadiene polymerization.

Solubility
Not miscible or difficult to mix in water.

Notes
Store away from strong oxidizing agents and acids. Protect against electrostatic charges and keep away from ignition sources.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 102-70-5
Formula molecolare C9H15N
Molecular Weight (g/mol) 137.226
Numero MDL MFCD00026093
InChI Key VPYJNCGUESNPMV-UHFFFAOYSA-N
Sinonimo triallylamine, tris 2-propenyl amine, 2-propen-1-amine, n,n-di-2-propenyl, triallyl amine, unii-b6n19xc04r, ccris 4876, n,n-diallylprop-2-en-1-amine, n,n-di-2-propenyl-2-propen-1-amine, ch2=chch2 3n, 4-04-00-01061 beilstein handbook reference
PubChem CID 7617
IUPAC Name N,N-bis(prop-2-enyl)prop-2-en-1-amine
SMILES C=CCN(CC=C)CC=C

Specifica

Materiale o nome chimico Triallylamine
Punto di fusione -70°C
Densità 0.79
Punti di ebollizione 150°C to 151°C
Punto d'infiammabilità 31°C (87°F)
Odore Amine-like
Indice di rifrazione 1.451
Quantità 250 g
Numero UN UN2610
Informazioni di solubilità Not miscible or difficult to mix in water.
Peso formulazione 137.23
Percent Purity 98%
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RUO – Research Use Only

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