Cas no 87995-61-7 (Propanamide, 2,2-dimethyl-N,N-bis(4-methylphenyl)-)
87995-61-7 structure
Product Name:Propanamide, 2,2-dimethyl-N,N-bis(4-methylphenyl)-
CAS No:87995-61-7
MF:C19H23NO
MW:281.392025232315
CID:649108
PubChem ID:13156656
Update Time:2025-04-19
Propanamide, 2,2-dimethyl-N,N-bis(4-methylphenyl)- Chemical and Physical Properties
Names and Identifiers
-
- Propanamide, 2,2-dimethyl-N,N-bis(4-methylphenyl)-
- 2,2-dimethyl-N,N-bis(4-methylphenyl)propanamide
- 87995-61-7
- DTXSID70522941
-
- Inchi： 1S/C19H23NO/c1-14-6-10-16(11-7-14)20(18(21)19(3,4)5)17-12-8-15(2)9-13-17/h6-13H,1-5H3
- InChI Key： SXAPAKRBRXDLRK-UHFFFAOYSA-N
- SMILES： O=C(C(C)(C)C)N(C1C=CC(C)=CC=1)C1C=CC(C)=CC=1
Computed Properties
- Exact Mass: 281.177964357g/mol
- Monoisotopic Mass: 281.177964357g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 21
- Rotatable Bond Count: 3
- Complexity: 319
- 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: 5
- Topological Polar Surface Area: 20.3?2
Propanamide, 2,2-dimethyl-N,N-bis(4-methylphenyl)- Related Literature
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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Yiding Jiao,Liqun Kang,Jasper Berry-Gair,Kit McColl,Jianwei Li,Haobo Dong,Hao Jiang,Ryan Wang,Furio Corà,Dan J. L. Brett,Ivan P. Parkin J. Mater. Chem. A, 2020,8, 22075-22082
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Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
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