Cas no 832732-68-0 (Propanamide, 2-methyl-N-[2-(methylphenylamino)phenyl]-)
![Propanamide, 2-methyl-N-[2-(methylphenylamino)phenyl]- structure](https://ossimg.kuujia.com/scimg/833000/832732-68-0x500.png)
832732-68-0 structure
Product Name:Propanamide, 2-methyl-N-[2-(methylphenylamino)phenyl]-
CAS No:832732-68-0
MF:C17H20N2O
MW:268.353504180908
CID:674049
PubChem ID:47212437
Update Time:2025-04-19
Propanamide, 2-methyl-N-[2-(methylphenylamino)phenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Propanamide, 2-methyl-N-[2-(methylphenylamino)phenyl]-
- 2-methyl-N-[2-(N-methylanilino)phenyl]propanamide
- 832732-68-0
- DTXSID10677686
- 2-Methyl-N-{2-[methyl(phenyl)amino]phenyl}propanamide
-
- Inchi： 1S/C17H20N2O/c1-13(2)17(20)18-15-11-7-8-12-16(15)19(3)14-9-5-4-6-10-14/h4-13H,1-3H3,(H,18,20)
- InChI Key： VSBJIHWYDBFYBN-UHFFFAOYSA-N
- SMILES： O=C(C(C)C)NC1C=CC=CC=1N(C)C1C=CC=CC=1
Computed Properties
- Exact Mass: 268.157563266g/mol
- Monoisotopic Mass: 268.157563266g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 20
- Rotatable Bond Count: 4
- Complexity: 310
- 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: 3.8
- Topological Polar Surface Area: 32.3?2
Propanamide, 2-methyl-N-[2-(methylphenylamino)phenyl]- Related Literature
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
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Govind Reddy Mol. Syst. Des. Eng., 2021,6, 779-789
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Muniyandi Sankaralingam,So Hyun Jeon,Yong-Min Lee,Mi Sook Seo,Wonwoo Nam Dalton Trans., 2016,45, 376-383
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Yuan-Jun Tong,Lu-Dan Yu,Lu-Lu Wu,Shu-Ping Cao,Ru-Ping Liang,Li Zhang,Xing-Hua Xia,Jian-Ding Qiu Chem. Commun., 2018,54, 7487-7490
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Yingbo Li,Nada Mehio,Huizhou Liu,Sheng Dai Green Chem., 2015,17, 2981-2993
832732-68-0 (Propanamide, 2-methyl-N-[2-(methylphenylamino)phenyl]-) Related Products
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