Cas no 105377-03-5 (4-fluoro-3-(1-piperazinyl)-Benzenamine)
4-Fluoro-3-(1-piperazinyl)-Benzenamine is a fluorinated aromatic amine derivative featuring a piperazine substituent, which enhances its utility as a versatile intermediate in organic synthesis. The presence of both fluorine and piperazine moieties imparts unique electronic and steric properties, making it valuable for the development of pharmaceuticals, agrochemicals, and specialty chemicals. Its structural characteristics facilitate selective functionalization, enabling applications in the synthesis of bioactive compounds, particularly in medicinal chemistry for drug discovery. The compound's stability and reactivity under controlled conditions further support its use in complex synthetic pathways. Proper handling and storage are recommended due to its potential sensitivity to light and moisture.
105377-03-5 structure
Product Name:4-fluoro-3-(1-piperazinyl)-Benzenamine
CAS No:105377-03-5
MF:C10H14FN3
MW:195.236665248871
CID:1097572
PubChem ID:68284947
Update Time:2025-06-08
4-fluoro-3-(1-piperazinyl)-Benzenamine Chemical and Physical Properties
Names and Identifiers
-
- 4-fluoro-3-(1-piperazinyl)-Benzenamine
- 4-Fluoro-3-(piperazin-1-yl)aniline
- DTXSID701288589
- 4-Fluoro-3-(1-piperazinyl)benzenamine
- CS-0096753
- D75777
- GS1311
- SCHEMBL12481941
- 4-fluoro-3-piperazin-1-ylaniline
- 105377-03-5
- Benzenamine, 4-fluoro-3-(1-piperazinyl)-
-
- Inchi： 1S/C10H14FN3/c11-9-2-1-8(12)7-10(9)14-5-3-13-4-6-14/h1-2,7,13H,3-6,12H2
- InChI Key： ONOSZJXLDVHCSW-UHFFFAOYSA-N
- SMILES： FC1=CC=C(C=C1N1CCNCC1)N
Computed Properties
- Exact Mass: 195.11732
- Monoisotopic Mass: 195.11717562g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 14
- Rotatable Bond Count: 1
- Complexity: 182
- 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: 0.8
- Topological Polar Surface Area: 41.3?2
Experimental Properties
- PSA: 41.29
4-fluoro-3-(1-piperazinyl)-Benzenamine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Chemenu | CM335930-1g |
4-Fluoro-3-(piperazin-1-yl)aniline |
105377-03-5 | 95%+ | 1g |
$2466 | 2021-06-16 | |
| Chemenu | CM335930-1g |
4-Fluoro-3-(piperazin-1-yl)aniline |
105377-03-5 | 95%+ | 1g |
$1568 | 2022-09-04 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1167393-1g |
4-Fluoro-3-(piperazin-1-yl)aniline |
105377-03-5 | 98% | 1g |
￥12230.00 | 2024-08-09 |
4-fluoro-3-(1-piperazinyl)-Benzenamine Related Literature
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1. Fatty acid eutectic mixtures and derivatives from non-edible animal fat as phase change materials?Pau Gallart-Sirvent,Marc Martín,Gemma Villorbina,Mercè Balcells,Aran Solé,Luisa F. Cabeza,Ramon Canela-Garayoa RSC Adv., 2017,7, 24133-24139
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Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
-
Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
-
J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
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