Cas no 66710-78-9 (Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(3-chlorophenyl)diazenyl]-)
![Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(3-chlorophenyl)diazenyl]- structure](https://ossimg.kuujia.com/scimg/67000/66710-78-9x500.png)
66710-78-9 structure
Product Name:Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(3-chlorophenyl)diazenyl]-
CAS No:66710-78-9
MF:C16H16Cl3N3
MW:356.677340507507
CID:526385
PubChem ID:319018
Update Time:2025-04-19
Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(3-chlorophenyl)diazenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(3-chlorophenyl)diazenyl]-
- N,N-bis(2-chloroethyl)-4-[(3-chlorophenyl)diazenyl]aniline
- NSC260467
- NSC-260467
- DTXSID90312669
- 66710-78-9
-
- Inchi： 1S/C16H16Cl3N3/c17-8-10-22(11-9-18)16-6-4-14(5-7-16)20-21-15-3-1-2-13(19)12-15/h1-7,12H,8-11H2/b21-20+
- InChI Key： KSOKKQJLQRLZGJ-QZQOTICOSA-N
- SMILES： ClCCN(C1C=CC(=CC=1)/N=N/C1C=CC=C(C=1)Cl)CCCl
Computed Properties
- Exact Mass: 355.040981g/mol
- Monoisotopic Mass: 355.040981g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 22
- Rotatable Bond Count: 7
- Complexity: 327
- 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: 5.6
- Topological Polar Surface Area: 28?2
Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(3-chlorophenyl)diazenyl]- 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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Xingqun Zheng,Lele Song,Xin Feng,Li Li,Zidong Wei J. Mater. Chem. A, 2020,8, 14145-14151
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Amit Kumar Majhi,Subbarao Kanchi,V. Venkataraman,K. G. Ayappa,Prabal K. Maiti Soft Matter, 2015,11, 8632-8640
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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