Cas no 921607-21-8 (2-Butenamide, N-[2-(4-hydroxyphenyl)ethyl]-3-methyl-)
![2-Butenamide, N-[2-(4-hydroxyphenyl)ethyl]-3-methyl- structure](https://ossimg.kuujia.com/scimg/922000/921607-21-8x500.png)
921607-21-8 structure
Product Name:2-Butenamide, N-[2-(4-hydroxyphenyl)ethyl]-3-methyl-
CAS No:921607-21-8
MF:C13H17NO2
MW:219.279583692551
CID:754503
PubChem ID:61018169
Update Time:2025-04-19
2-Butenamide, N-[2-(4-hydroxyphenyl)ethyl]-3-methyl- Chemical and Physical Properties
Names and Identifiers
-
- 2-Butenamide, N-[2-(4-hydroxyphenyl)ethyl]-3-methyl-
- N-[2-(4-hydroxyphenyl)ethyl]-3-methylbut-2-enamide
- 921607-21-8
- DTXSID20734092
- AKOS010246130
-
- Inchi： 1S/C13H17NO2/c1-10(2)9-13(16)14-8-7-11-3-5-12(15)6-4-11/h3-6,9,15H,7-8H2,1-2H3,(H,14,16)
- InChI Key： ITAIDFOIVHSPNR-UHFFFAOYSA-N
- SMILES： OC1C=CC(=CC=1)CCNC(/C=C(\C)/C)=O
Computed Properties
- Exact Mass: 219.125928785g/mol
- Monoisotopic Mass: 219.125928785g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 16
- Rotatable Bond Count: 4
- Complexity: 249
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.6
- Topological Polar Surface Area: 49.3?2
2-Butenamide, N-[2-(4-hydroxyphenyl)ethyl]-3-methyl- Related Literature
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Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
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Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
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3. Fatty acid eutectic mixtures and derivatives from non-edible animal fat as phase change materials?Pau Gallart-Sirvent,Marc Martín,Gemma Villorbina,Mercè Balcells,Aran Solé,Luisa F. Cabeza,Ramon Canela-Garayoa RSC Adv., 2017,7, 24133-24139
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Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
921607-21-8 (2-Butenamide, N-[2-(4-hydroxyphenyl)ethyl]-3-methyl-) Related Products
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