Cas no 58119-60-1 (Benzenamine, 3,5-dichloro-4-[4-(trifluoromethoxy)phenoxy]-)
58119-60-1 structure
Product Name:Benzenamine, 3,5-dichloro-4-[4-(trifluoromethoxy)phenoxy]-
CAS No:58119-60-1
MF:C13H8Cl2F3NO2
MW:338.109332084656
CID:4048034
PubChem ID:13362321
Update Time:2025-04-22
Benzenamine, 3,5-dichloro-4-[4-(trifluoromethoxy)phenoxy]- Chemical and Physical Properties
Names and Identifiers
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- Benzenamine, 3,5-dichloro-4-[4-(trifluoromethoxy)phenoxy]-
- 3,5-Dichloro-4-[4-(trifluoromethoxy)phenoxy]benzenamine
- 3,5-dichloro-4-[4-(trifluoromethoxy)phenoxy]aniline
- SCHEMBL10632410
- POFWYUZAPVTOCP-UHFFFAOYSA-N
- DTXSID101205991
- 58119-60-1
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- Inchi: 1S/C13H8Cl2F3NO2/c14-10-5-7(19)6-11(15)12(10)20-8-1-3-9(4-2-8)21-13(16,17)18/h1-6H,19H2
- InChI Key: POFWYUZAPVTOCP-UHFFFAOYSA-N
- SMILES: C1(N)=CC(Cl)=C(OC2=CC=C(OC(F)(F)F)C=C2)C(Cl)=C1
Computed Properties
- Exact Mass: 336.9884184Da
- Monoisotopic Mass: 336.9884184Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 21
- Rotatable Bond Count: 3
- Complexity: 326
- 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: 4.7
- Topological Polar Surface Area: 44.5?2
Benzenamine, 3,5-dichloro-4-[4-(trifluoromethoxy)phenoxy]- Related Literature
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Lei Yang,Yuan Zeng,Haibo Wu,Chunwu Zhou,Lei Tao J. Mater. Chem. B, 2020,8, 1383-1388
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Benjamin Gabriel Poulson,Kacper Szczepski,Joanna Izabela Lachowicz,Lukasz Jaremko,Abdul-Hamid Emwas,Mariusz Jaremko RSC Adv., 2020,10, 215-227
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
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Xiang Liu,Qian Sun,A. B. Djuri?i?,Maohai Xie,Baohu Dai,Jinyao Tang,Charles Surya,Changzhong Liao,Kaimin Shih RSC Adv., 2015,5, 100783-100789
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Mei-Yu Xu,Ya-Ting Wang,Qing-Ling Ni,Zi-Hao Zhang,Guang-Ming Liang,Liu-Cheng Gui Dalton Trans., 2016,45, 4993-4997
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