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  7. Diisobutylamine, 99 %, Thermo Scientific Chemicals

Diisobutylamine, 99 %, Thermo Scientific Chemicals

Product Code. 11398276
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Product Code. 11398276 Supplier Thermo Scientific Alfa Aesar Supplier No. L15495.AU
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Description

CAS: 110-96-3 | C8H20N | 130.25 g/mol

Diisobutylamine was used to study the effect of achiral amine on hydrogenation of ethyl pyruvate over cinchonidine-Pt/Al2O3 catalyst system.

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
On a utilisé la diisobutylamine pour étudier l’effet de l’amine achirale sur l’hydrogénation du pyruvate d’éthyle sur le système de catalyseur de la cinchonidine-Pt/AlO2O3.

Solubilité
Soluble dans l’eau 5 g/l (20°C).

Remarques
Sensible à l’air. Stockez-le dans un endroit frais. Garder le récipient bien fermé dans un endroit sec et bien ventilé. Stocker loin des agents oxydants forts, et de l’air.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 110-96-3
Formule moléculaire C8H20N
Poids moléculaire (g/mol) 130.25
Numéro MDL MFCD00008930
Clé InChI OBYVIBDTOCAXSN-OCAPTIKFSA-O
Synonyme diisobutylamine, 1-propanamine, 2-methyl-n-2-methylpropyl, bis 2-methylpropyl amine, amine, diisobutyl, bis beta-methylpropyl amine, di-isobutylamine, n,n-bis 2-methylpropyl amine, unii-t18y0a819s, ccris 6232, di-2-methylpropyl amine
CID PubChem 8085
Nom IUPAC 2-méthyl-N-(2-méthylpropyl)propan-1-amine
SMILES CC[C@H](C)[NH2+][C@H](C)CC

Specifications

Nom chimique ou matériau Diisobutylamine
Point de fusion -77°C
Densité 0.744
Point d’ébullition 137°C to 139°C
Point d’éclair 30°C (86°F)
Indice de réfraction 1.409
Quantité 1000 mL
Numéro UN UN2361
Beilstein 1209251
Sensibilité Air Sensitive
Informations sur la solubilité Soluble in water 5g/L (20°C).
Poids de la formule 129.25
Pourcentage de pureté 99%
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