Cas no 270923-67-6 (Benzenamine, 4-(4-aminophenoxy)-3-(trifluoromethyl)-)
270923-67-6 structure
Product Name:Benzenamine, 4-(4-aminophenoxy)-3-(trifluoromethyl)-
CAS No:270923-67-6
MF:C13H11F3N2O
MW:268.234453439713
CID:1429087
PubChem ID:11369179
Update Time:2025-04-20
Benzenamine, 4-(4-aminophenoxy)-3-(trifluoromethyl)- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, 4-(4-aminophenoxy)-3-(trifluoromethyl)-
- 4-(4-aminophenoxy)-3-(trifluoromethyl)aniline
- 2-trifluoromethyl-4,4'-diaminodiphenyl ether
- DB-099435
- SCHEMBL1352801
- DTXSID70463825
- 270923-67-6
-
- Inchi： 1S/C13H11F3N2O/c14-13(15,16)11-7-9(18)3-6-12(11)19-10-4-1-8(17)2-5-10/h1-7H,17-18H2
- InChI Key： SYLFKCCCMAKZKF-UHFFFAOYSA-N
- SMILES： FC(C1C=C(C=CC=1OC1C=CC(=CC=1)N)N)(F)F
Computed Properties
- Exact Mass: 268.08243
- Monoisotopic Mass: 268.08234746g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 19
- Rotatable Bond Count: 2
- Complexity: 290
- 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: 3
- Topological Polar Surface Area: 61.3?2
Experimental Properties
- PSA: 61.27
Benzenamine, 4-(4-aminophenoxy)-3-(trifluoromethyl)- Related Literature
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Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
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Chengbin Yang,Hing Lun Tsang,Pui Man Lau,Ken-Tye Yong,Ho Pui Ho,Siu Kai Kong Analyst, 2017,142, 3579-3587
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Dhamodaran Manikandan,S. Amirthapandian,I. S. Zhidkov,A. I. Kukharenko,S. O. Cholakh,Ramaswamy Murugan Phys. Chem. Chem. Phys., 2018,20, 6500-6514
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
270923-67-6 (Benzenamine, 4-(4-aminophenoxy)-3-(trifluoromethyl)-) Related Products
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