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2-(dimethylamin)ethylacrylat, 98 %, stab. mit ca.0.1 %4 -Methoxyphenol, Thermo Scientific Chemicals

Artikelnummer. 11303117
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Product Code. 11303117 Supplier Thermo Scientific Alfa Aesar Supplier No. L13506.AE
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CAS: 2439-35-2 | C7H13NO2 | 143.19 g/mol

2-(Dimethylamino)ethyl acrylate is an important raw material and intermediate used in organic synthesis, pharmaceuticals, as a catalytic agent, as a petrochemical additive and agrochemicals.

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.

Anwendungen
2-(Dimethylamino)Ethylacrylat ist ein wichtiger Rohstoff und Zwischenstoff, der in der organischen Synthese, für Pharmazeutika, als Katalysator, als petrochemischer Zusatz und als Agrochemikalien verwendet wird.

Löslichkeit
Wasserlöslich (1.000 g/l bei 20 °C).

Hinweise
Kühl lagern. Behälter an einem trockenen und gut belüfteten Ort dicht verschlossen halten. Geöffnete Behälter müssen sorgfältig abgedichtet und aufrecht gehalten werden, um ein Auslaufen zu vermeiden. Die empfohlene Lagertemperatur beträgt 2–8 °C; empfindlich gegen Hitze, Licht und Feuchtigkeit.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 2439-35-2
Summenformel C7H13NO2
Molekulargewicht (g/mol) 143.19
MDL-Nummer MFCD00038233
InChI-Schlüssel DPBJAVGHACCNRL-UHFFFAOYSA-N
Synonym 2-dimethylamino ethyl acrylate, dimethylaminoethyl acrylate, n,n-dimethylaminoethyl acrylate, adame, 2-propenoic acid, 2-dimethylamino ethyl ester, acrylic acid, 2-dimethylamino ethyl ester, 2-dimethylamino, unii-5yes121ftl, 2-n,n-dimethylamino ethyl acrylate, ageflex fa-1
PubChem CID 17111
IUPAC-Name 2-(dimethylamino)ethyl prop-2-enoate
SMILES CN(C)CCOC(=O)C=C

Specifications

Chemischer Name oder Material 2-(Dimethylamino)ethyl acrylate
Namenshinweis stabilized with ≈0.1% 4-methoxyphenol
Schmelzpunkt -60°C
Dichte 0.943
Siedepunkt 64°C (12 mmHg)
Flammpunkt 62°C (144°F)
Strukturformel CH2=CHCO2CH2CH2N(CH3)2
Brechungsindex 1.438
Menge 100 mL
UN-Nummer UN3302
Beilstein 1099119
Empfindlichkeit Lichtempfindlich
Löslichkeitsinformationen Soluble in water (1.000g/L at 20°C).
Formelmasse 143.19
Reinheit (%) 98%
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