Cas no 88708-75-2 (Ethanamine, 1-chloro-N-[(4-chlorophenyl)methylene]-2,2,2-trifluoro-)
![Ethanamine, 1-chloro-N-[(4-chlorophenyl)methylene]-2,2,2-trifluoro- structure](https://ossimg.kuujia.com/scimg/89000/88708-75-2x500.png)
88708-75-2 structure
Product Name:Ethanamine, 1-chloro-N-[(4-chlorophenyl)methylene]-2,2,2-trifluoro-
CAS No:88708-75-2
MF:C9H6Cl2F3N
MW:256.051850795746
CID:623766
PubChem ID:53883493
Update Time:2025-04-19
Ethanamine, 1-chloro-N-[(4-chlorophenyl)methylene]-2,2,2-trifluoro- Chemical and Physical Properties
Names and Identifiers
-
- Ethanamine, 1-chloro-N-[(4-chlorophenyl)methylene]-2,2,2-trifluoro-
- 1-(4-chlorophenyl)-N-(1-chloro-2,2,2-trifluoroethyl)methanimine
- HLLQJCDJPDEAJV-UHFFFAOYSA-N
- DTXSID80707383
- 88708-75-2
-
- Inchi： 1S/C9H6Cl2F3N/c10-7-3-1-6(2-4-7)5-15-8(11)9(12,13)14/h1-5,8H
- InChI Key： HLLQJCDJPDEAJV-UHFFFAOYSA-N
- SMILES： ClC(C(F)(F)F)N=CC1C=CC(=CC=1)Cl
Computed Properties
- Exact Mass: 254.983
- Monoisotopic Mass: 254.983
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 222
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 1
- XLogP3: 4
- Topological Polar Surface Area: 12.4?2
Ethanamine, 1-chloro-N-[(4-chlorophenyl)methylene]-2,2,2-trifluoro- Related Literature
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Jing Chen,Yu Shao,Danzhen Li J. Mater. Chem. A, 2017,5, 937-941
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Robert J. Meagher,Anson V. Hatch,Ronald F. Renzi,Anup K. Singh Lab Chip, 2008,8, 2046-2053
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Luke L. Lairson,Warren W. Wakarchuk Chem. Commun., 2007, 365-367
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Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
88708-75-2 (Ethanamine, 1-chloro-N-[(4-chlorophenyl)methylene]-2,2,2-trifluoro-) Related Products
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