Cas no 832732-70-4 (Propanamide, 3-(dimethylamino)-N-[2-(methylphenylamino)phenyl]-)
![Propanamide, 3-(dimethylamino)-N-[2-(methylphenylamino)phenyl]- structure](https://ossimg.kuujia.com/scimg/833000/832732-70-4x500.png)
832732-70-4 structure
Product Name:Propanamide, 3-(dimethylamino)-N-[2-(methylphenylamino)phenyl]-
CAS No:832732-70-4
MF:C18H23N3O
MW:297.39472413063
CID:674048
PubChem ID:71415783
Update Time:2025-04-19
Propanamide, 3-(dimethylamino)-N-[2-(methylphenylamino)phenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Propanamide, 3-(dimethylamino)-N-[2-(methylphenylamino)phenyl]-
- 3-(dimethylamino)-N-[2-(N-methylanilino)phenyl]propanamide
- N~3~,N~3~-Dimethyl-N-{2-[methyl(phenyl)amino]phenyl}-beta-alaninamide
- 832732-70-4
- DTXSID60835193
-
- Inchi： 1S/C18H23N3O/c1-20(2)14-13-18(22)19-16-11-7-8-12-17(16)21(3)15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3,(H,19,22)
- InChI Key： DTWQTRGSWNMSSK-UHFFFAOYSA-N
- SMILES： O=C(CCN(C)C)NC1C=CC=CC=1N(C)C1C=CC=CC=1
Computed Properties
- Exact Mass: 297.184112366g/mol
- Monoisotopic Mass: 297.184112366g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 22
- Rotatable Bond Count: 6
- Complexity: 339
- 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: 2.8
- Topological Polar Surface Area: 35.6?2
Propanamide, 3-(dimethylamino)-N-[2-(methylphenylamino)phenyl]- Related Literature
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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