Cas no 20944-07-4 (N-[4-[Acetyl(prop-2-enyl)amino]butyl]acetamide)
![N-[4-[Acetyl(prop-2-enyl)amino]butyl]acetamide structure](https://ossimg.kuujia.com/scimg/21000/20944-07-4x500.png)
20944-07-4 structure
Product Name:N-[4-[Acetyl(prop-2-enyl)amino]butyl]acetamide
CAS No:20944-07-4
MF:C11H20N2O2
MW:212.288702964783
CID:2189805
Update Time:2023-08-06
N-[4-[Acetyl(prop-2-enyl)amino]butyl]acetamide Chemical and Physical Properties
Names and Identifiers
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- N,n’-diacetyl -n-allyl -1,4-butanediamine
- N-[4-[acetyl(prop-2-enyl)amino]butyl]acetamide
- QSWYRYJRNKDVMO-UHFFFAOYSA-N
- N,N'-Diacetyl-N-allyl-tetramethylendiamin
- N,N'-Diacetyl-N-allyl-1,4-butanediamine
- Acetamide, N-allyl-N,N'-tetramethylenebis-
- N-(4-[Acetyl(allyl)amino]butyl)acetamide #
- N-[4-[Acetyl(prop-2-enyl)amino]butyl]acetamide
-
- Inchi： 1S/C11H20N2O2/c1-4-8-13(11(3)15)9-6-5-7-12-10(2)14/h4H,1,5-9H2,2-3H3,(H,12,14)
- InChI Key： QSWYRYJRNKDVMO-UHFFFAOYSA-N
- SMILES： O=C(C)N(CC=C)CCCCNC(C)=O
Computed Properties
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 15
- Rotatable Bond Count: 7
- Complexity: 227
- Topological Polar Surface Area: 49.4
N-[4-[Acetyl(prop-2-enyl)amino]butyl]acetamide Related Literature
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Eléonore Resongles,Corinne Casiot,Fran?oise Elbaz-Poulichet,Rémi Freydier,Odile Bruneel,Christine Piot,Sophie Delpoux,Aurélie Volant,Angélique Desoeuvre Environ. Sci.: Processes Impacts, 2013,15, 1536-1544
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Brindha J.,Balamurali M. M.,Kaushik Chanda RSC Adv., 2019,9, 34720-34734
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Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
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Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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