Cas no 7500-98-3 (N-[4-(acetylamino)phenyl]propanamide)
7500-98-3 structure
Product Name:N-[4-(acetylamino)phenyl]propanamide
CAS No:7500-98-3
MF:C11H14N2O2
MW:206.241062641144
CID:980976
PubChem ID:348633
Update Time:2025-04-19
N-[4-(acetylamino)phenyl]propanamide Chemical and Physical Properties
Names and Identifiers
-
- N-[4-(acetylamino)phenyl]propanamide
- N-(4-acetamidophenyl)propanamide
- AC1L89Y8
- AC1Q2RSW
- NSC408045
- NSC-408045
- Oprea1_518083
- Propionanilide, p-acetamido-
- N-ACETYL-N'-PROPIONYL-1,4-PHENYLENEDIAMINE
- Propanamide, N-[4-(acetylamino)phenyl]-
- AKOS001299872
- DTXSID20324952
- SCHEMBL14584390
- 7500-98-3
- Z27653908
-
- Inchi: 1S/C11H14N2O2/c1-3-11(15)13-10-6-4-9(5-7-10)12-8(2)14/h4-7H,3H2,1-2H3,(H,12,14)(H,13,15)
- InChI Key: PGHIKXBWQOWBHM-UHFFFAOYSA-N
- SMILES: O=C(CC)NC1C=CC(=CC=1)NC(C)=O
Computed Properties
- Exact Mass: 206.10562
- Monoisotopic Mass: 206.106
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 15
- Rotatable Bond Count: 3
- Complexity: 233
- 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: 0.8
- Topological Polar Surface Area: 58.2?2
Experimental Properties
- Density: 1.198
- Boiling Point: 484.2°C at 760 mmHg
- Flash Point: 212.2°C
- Refractive Index: 1.606
- PSA: 58.2
N-[4-(acetylamino)phenyl]propanamide Related Literature
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Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
-
Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
-
Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
-
Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
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