Cas no 14408-88-9 (9-Acridinamine,N-(4-chlorophenyl)-, hydrochloride (1:?))
14408-88-9 structure
Product Name:9-Acridinamine,N-(4-chlorophenyl)-, hydrochloride (1:?)
CAS No:14408-88-9
MF:C19H14Cl2N2
MW:341.233862400055
CID:211982
PubChem ID:152609
Update Time:2025-04-19
9-Acridinamine,N-(4-chlorophenyl)-, hydrochloride (1:?) Chemical and Physical Properties
Names and Identifiers
-
- 9-Acridinamine,N-(4-chlorophenyl)-, hydrochloride (1:?)
- 9-Acridinamine, N-(4-chlorophenyl)-, monohydrochloride
- N-(4-Chlorophenyl)-9-acridinamine monohydrochloride
- DTXSID30932204
- Acridine, 9-(p-chloroanilino)-, hydrochloride
- NSC 146521
- NSC-146521
- NSC146521
- N-(4-Chlorophenyl)acridin-9(10H)-imine--hydrogen chloride (1/1)
- 14408-88-9
- 64895-34-7
- 9-(p-Chloroanilino)acridine hydrochloride
-
- Inchi： 1S/C19H13ClN2.ClH/c20-13-9-11-14(12-10-13)21-19-15-5-1-3-7-17(15)22-18-8-4-2-6-16(18)19;/h1-12H,(H,21,22);1H
- InChI Key： KZKOZAGMRBLSBI-UHFFFAOYSA-N
- SMILES： ClC1C=CC(=CC=1)NC1C2C=CC=CC=2N=C2C=CC=CC=12.Cl
Computed Properties
- Exact Mass: 340.053
- Monoisotopic Mass: 340.053
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 23
- Rotatable Bond Count: 2
- Complexity: 344
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 24.9?2
Experimental Properties
- Density: 1.331
- Boiling Point: 461.3°Cat760mmHg
- Flash Point: 232.8°C
- Refractive Index: 1.761
9-Acridinamine,N-(4-chlorophenyl)-, hydrochloride (1:?) Related Literature
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Stephen P. Fletcher,Richard B. C. Jagt,Ben L. Feringa Chem. Commun., 2007, 2578-2580
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Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
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Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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