Cas no 797769-56-3 (N-(4-fluorobenzyl)-1-(2-fluorophenyl)methanamine)
797769-56-3 structure
Product Name:N-(4-fluorobenzyl)-1-(2-fluorophenyl)methanamine
CAS No:797769-56-3
MF:C14H13F2N
MW:233.2565305233
CID:1798668
PubChem ID:1091738
Update Time:2025-04-21
N-(4-fluorobenzyl)-1-(2-fluorophenyl)methanamine Chemical and Physical Properties
Names and Identifiers
-
- N-(4-Fluorobenzyl)-1-(2-fluorophenyl)methanamine
- N-(2-Fluorobenzyl)-1-(4-fluorophenyl)methanamine
- N-(2-Fluorobenzyl)-4-fluorobenzylamine
- SR-01000363764
- 797769-56-3
- 1-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]methanamine
- SR-01000363764-1
- AKOS000239395
- N-(4-fluorobenzyl)-1-(2-fluorophenyl)methanamine
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- MDL: MFCD05241282
- Inchi: 1S/C14H13F2N/c15-13-7-5-11(6-8-13)9-17-10-12-3-1-2-4-14(12)16/h1-8,17H,9-10H2
- InChI Key: GBBGHUWXQLFMIS-UHFFFAOYSA-N
- SMILES: FC1C=CC=CC=1CNCC1C=CC(=CC=1)F
Computed Properties
- Exact Mass: 233.10160574g/mol
- Monoisotopic Mass: 233.10160574g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 17
- Rotatable Bond Count: 4
- Complexity: 214
- 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: 3.2
- Topological Polar Surface Area: 12?2
N-(4-fluorobenzyl)-1-(2-fluorophenyl)methanamine Related Literature
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Albertus D. Handoko,Khoong Hong Khoo,Teck Leong Tan,Hongmei Jin,Zhi Wei Seh J. Mater. Chem. A, 2018,6, 21885-21890
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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Brindha J.,Balamurali M. M.,Kaushik Chanda RSC Adv., 2019,9, 34720-34734
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
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