2-Bromo-N,N-diethylcrotonamide

Base Information

• Chemical Name: 2-Bromo-N,N-diethylcrotonamide
• CAS No.: 63992-51-8
• Molecular Formula: C₈H₁₄BrNO
• Molecular Weight: 220.109
• Nikkaji Number: J67.724H
• Wikidata: Q76326364
• Mol file: 63992-51-8.mol

Synonyms:2-Bromo-N,N-diethylcrotonamide;BRN 1705141;63992-51-8;CROTONAMIDE, 2-BROMO-N,N-DIETHYL-;4-04-00-00358 (Beilstein Handbook Reference);N,N-Diethyl-2-bromo-2-butenamide;C8-H14-Br-N-O;2-Butenamide, 2-bromo-N,N-diethyl-;LS-55527

Chemical Property of 2-Bromo-N,N-diethylcrotonamide

Chemical Property:

• Vapor Pressure: 0.0011mmHg at 25°C
• Boiling Point: 300.7°C at 760 mmHg
• Flash Point: 135.7°C
• PSA: 20.31000
• Density: 1.282g/cm³
• LogP: 2.15350
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 219.02588
• Heavy Atom Count: 11
• Complexity: 162

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C(=O)C(=CC)Br
• Isomeric SMILES: CCN(CC)C(=O)/C(=C/C)/Br

Technology Process of 2-Bromo-N,N-diethylcrotonamide

There total 1 articles about 2-Bromo-N,N-diethylcrotonamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

diethylamine (109-89-7) → 2-bromo-ξ-crotonic acid diethylamide (63992-51-8)

Guidance literature:

With benzene;

DOI:10.1021/jo01150a027

upstream raw materials:

diethylamine