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N,N-Diethylformamide, 99%
CAS: 617-84-5 | C5H11NO | 101.15 g/mol
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Catalog number L04503.36
also known as L04503-36
Price (USD)
360.65
Special offer
Online exclusive
Ends: 30-Jun-2026
424.00Save 63.35 (15%)
Each
Quantity:
500 g
Price (USD)
360.65
Special offer
Online exclusive
Ends: 30-Jun-2026
424.00Save 63.35 (15%)
Each
Chemical Identifiers
CAS617-84-5
IUPAC NameN,N-diethylformamide
Molecular FormulaC5H11NO
InChI KeySUAKHGWARZSWIH-UHFFFAOYSA-N
SMILESCCN(CC)C=O
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Specifications
Specification Sheet
Specification SheetAppearance (Color)Clear colorless to pale yellow
FormLiquid
Assay (GC)≥98.5%
Identification (FTIR)Conforms
Refractive Index1.4325-1.4355 @ 20?C
N,N-Diethylformamide is used in the synthesis of metal-organic frameworks and Diethyltrifluoromethylamine. It is also used as solvent in the preparation of porous cubic-shaped zinc oxide particles. It is involved in the preparation of quinazoline-2,4(1H,3H)-dione by reacting with o-aminonitrile.
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
N,N-Diethylformamide is used in the synthesis of metal-organic frameworks and Diethyltrifluoromethylamine. It is also used as solvent in the preparation of porous cubic-shaped zinc oxide particles. It is involved in the preparation of quinazoline-2,4(1H,3H)-dione by reacting with o-aminonitrile.
Solubility
Miscible with acetone, benzene, alcohol and ether.
Notes
Incompatible with strong oxidizing agents. Avoid heat, flames and spark.
N,N-Diethylformamide is used in the synthesis of metal-organic frameworks and Diethyltrifluoromethylamine. It is also used as solvent in the preparation of porous cubic-shaped zinc oxide particles. It is involved in the preparation of quinazoline-2,4(1H,3H)-dione by reacting with o-aminonitrile.
Solubility
Miscible with acetone, benzene, alcohol and ether.
Notes
Incompatible with strong oxidizing agents. Avoid heat, flames and spark.
RUO – Research Use Only
General References:
- Zhang, Y. B.; Furukawa, H.; Ko, N.; Nie, W.; Park, H. J.; Okajima, S.; Cordova, K. E.; Deng, H.; Kim, J.; Yaghi, O. M. Introduction of Functionality, Selection of Topology, and Enhancement of Gas Adsorption in Multivariate Metal-Organic Framework-177. J. Am. Chem. Soc. 2015, 137 (7), 2641-2650.
- Iranpoor, N.; Firouzabadi, H.; Rizi, Z. T.; Erfan, S. WCl6/DMF as a new reagent system for the phosphine-free Pd (0)-catalyzed aminocarbonylation of aryl halides. RSC Adv. 2014, 4 (81), 43178-43182.