Cas no 922711-64-6 (Benzenamine, 5-fluoro-2-(1H-pyrazol-1-ylmethyl)-)
922711-64-6 structure
Product Name:Benzenamine, 5-fluoro-2-(1H-pyrazol-1-ylmethyl)-
CAS No:922711-64-6
MF:C10H10FN3
MW:191.204905033112
CID:739732
PubChem ID:64769992
Update Time:2025-04-19
Benzenamine, 5-fluoro-2-(1H-pyrazol-1-ylmethyl)- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, 5-fluoro-2-(1H-pyrazol-1-ylmethyl)-
- 5-fluoro-2-(pyrazol-1-ylmethyl)aniline
- 922711-64-6
- DTXSID20734810
- 5-Fluoro-2-[(1H-pyrazol-1-yl)methyl]aniline
- SCHEMBL5299707
- 2-((1H-pyrazol-1-yl)methyl)-5-fluoroaniline
- AKOS014098338
-
- Inchi： 1S/C10H10FN3/c11-9-3-2-8(10(12)6-9)7-14-5-1-4-13-14/h1-6H,7,12H2
- InChI Key： UBMAFBSWGYPYFM-UHFFFAOYSA-N
- SMILES： FC1C=CC(=C(C=1)N)CN1C=CC=N1
Computed Properties
- Exact Mass: 191.08587549g/mol
- Monoisotopic Mass: 191.08587549g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 14
- Rotatable Bond Count: 2
- Complexity: 188
- 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: 1.2
- Topological Polar Surface Area: 43.8?2
Benzenamine, 5-fluoro-2-(1H-pyrazol-1-ylmethyl)- Related Literature
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M. A. Piechowiak,A. Videcoq,R. Ferrando,D. Bochicchio,C. Pagnoux,F. Rossignol Phys. Chem. Chem. Phys., 2012,14, 1431-1439
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Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
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Suji Lee,Min Su Han Chem. Commun., 2021,57, 9450-9453
922711-64-6 (Benzenamine, 5-fluoro-2-(1H-pyrazol-1-ylmethyl)-) Related Products
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