Cas no 5468-85-9 (N-phenylquinolin-2-amine)
N-phenylquinolin-2-amine structure
Product Name:N-phenylquinolin-2-amine
CAS No:5468-85-9
MF:C15H12N2
MW:220.269183158875
CID:942557
PubChem ID:225674
Update Time:2025-04-19
N-phenylquinolin-2-amine Chemical and Physical Properties
Names and Identifiers
-
- N-phenylquinolin-2-amine
- N-phenyl-2-quinolinamine
- [2]Chinolyl-phenyl-amin
- [2]quinolyl-phenyl-amine
- 2-(phenylamino)quinoline
- 2-anilinoquinoline
- AC1Q4VNK
- AP-402
- N-phenyl-2-aminoquinoline
- NSC15289
- phenyl-2-quinolylamine
- phenyl-quinolin-2-yl-amine
- SureCN396525
- anilinoquinoline
- DTXSID80280065
- 5468-85-9
- Oprea1_327536
- SCHEMBL396525
- A833481
- N-phenyl-N-(2-quinolinyl)amine
- N-2-quinolinylidenaniline
- AP-402/10204025
- HS-5360
- NSC-15289
- CHEMBL1644332
-
- Inchi： 1S/C15H12N2/c1-2-7-13(8-3-1)16-15-11-10-12-6-4-5-9-14(12)17-15/h1-11H,(H,16,17)
- InChI Key： NSCFHVXOVBMGAK-UHFFFAOYSA-N
- SMILES： N(C1N=C2C(C=CC=C2)=CC=1)C1C=CC=CC=1
Computed Properties
- Exact Mass: 220.10016
- Monoisotopic Mass: 220.100048391g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 2
- Complexity: 235
- 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: 3.6
- Topological Polar Surface Area: 24.9?2
Experimental Properties
- PSA: 24.92
- LogP: 4.05140
N-phenylquinolin-2-amine Related Literature
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Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
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Bo Wei,Zhenyu Liu,Chen Xie,Shu Yang,Wentao Tang,Aiwei Gu,Wing-Tak Wong,Ka-Leung Wong J. Mater. Chem. C, 2015,3, 12322-12327
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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