Cas no 15979-79-0 (Benzenamine,3-chloro-N-(4-chlorophenyl)-)
15979-79-0 structure
Product Name:Benzenamine,3-chloro-N-(4-chlorophenyl)-
CAS No:15979-79-0
MF:C12H9Cl2N
MW:238.112560987473
CID:157554
PubChem ID:27591
Update Time:2025-04-19
Benzenamine,3-chloro-N-(4-chlorophenyl)- Chemical and Physical Properties
Names and Identifiers
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- Benzenamine,3-chloro-N-(4-chlorophenyl)-
- 3-CHLORO-N-(4-CHLOROPHENYL)BENZENAMINE
- 3-chloro-N-(4-chlorophenyl)aniline
- 3-Chlorophenyl 4-chlorophenylamine
- DTXSID90166725
- 15979-79-0
-
- Inchi： 1S/C12H9Cl2N/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8,15H
- InChI Key： WLXUZUUNMIBZSY-UHFFFAOYSA-N
- SMILES： ClC1=CC=CC(=C1)NC1C=CC(=CC=1)Cl
Computed Properties
- Exact Mass: 237.01137
- Monoisotopic Mass: 237.011205
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 190
- 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
- Topological Polar Surface Area: 12
- XLogP3: 4.7
Experimental Properties
- Density: 1.327
- Boiling Point: 344.9°Cat760mmHg
- Flash Point: 162.4°C
- Refractive Index: 1.649
- PSA: 12.03
Benzenamine,3-chloro-N-(4-chlorophenyl)- Related Literature
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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Eléonore Resongles,Corinne Casiot,Fran?oise Elbaz-Poulichet,Rémi Freydier,Odile Bruneel,Christine Piot,Sophie Delpoux,Aurélie Volant,Angélique Desoeuvre Environ. Sci.: Processes Impacts, 2013,15, 1536-1544
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Matthew J. Gaunt,Jinquan Yu,Jonathan B. Spencer Chem. Commun., 2001, 1844-1845
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