Cas no 22325-80-0 (Propanamide, N-[4-(phenylamino)phenyl]-)
22325-80-0 structure
Product Name:Propanamide, N-[4-(phenylamino)phenyl]-
CAS No:22325-80-0
MF:C15H16N2O
MW:240.300343513489
CID:1407686
PubChem ID:853805
Update Time:2025-04-20
Propanamide, N-[4-(phenylamino)phenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Propanamide, N-[4-(phenylamino)phenyl]-
- AKOS003274463
- N-(4-anilinophenyl)propanamide
- KKZALQARLVYWIO-UHFFFAOYSA-N
- N-Phenyl-N'-Propionyl-1,4-phenylenediamine
- 4'-ANILINOPROPIONANILIDE
- MLS000062623
- SMR000071160
- SR-01000239814-1
- SR-01000239814
- HMS2359H17
- 22325-80-0
- CHEMBL1538458
- SCHEMBL7341588
-
- Inchi: 1S/C15H16N2O/c1-2-15(18)17-14-10-8-13(9-11-14)16-12-6-4-3-5-7-12/h3-11,16H,2H2,1H3,(H,17,18)
- InChI Key: KKZALQARLVYWIO-UHFFFAOYSA-N
- SMILES: O=C(CC)NC1C=CC(=CC=1)NC1C=CC=CC=1
Computed Properties
- Exact Mass: 240.12638
- Monoisotopic Mass: 240.126263138g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 18
- Rotatable Bond Count: 4
- Complexity: 253
- 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: 3.2
- Topological Polar Surface Area: 41.1?2
Experimental Properties
- PSA: 41.13
Propanamide, N-[4-(phenylamino)phenyl]- Related Literature
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Denis V. Korchagin,Elena A. Yureva,Alexander V. Akimov,Eugenii Ya. Misochko,Gennady V. Shilov,Artem D. Talantsev,Roman B. Morgunov,Alexander A. Shakin,Sergey M. Aldoshin,Boris S. Tsukerblat Dalton Trans., 2017,46, 7540-7548
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Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
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3. Excimer emission and magnetoluminescence of radical-based zinc(ii) complexes doped in host crystals?Shojiro Kimura,Tetsuro Kusamoto Chem. Commun., 2020,56, 11195-11198
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Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
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