Cas no 696589-27-2 (Benzenemethanamine, N-cyclopropyl-4-fluoro-, hydrochloride)
Technical Introduction:
Benzenemethanamine, N-cyclopropyl-4-fluoro-, hydrochloride is a fluorinated aromatic amine derivative with a cyclopropyl substituent, offering unique structural and reactivity characteristics. The incorporation of a fluorine atom enhances its electronic properties, making it valuable in medicinal chemistry and pharmaceutical research as a potential intermediate for bioactive compounds. The hydrochloride salt form improves stability and solubility, facilitating handling and formulation. Its cyclopropyl moiety may contribute to conformational rigidity, influencing binding affinity in target interactions. This compound is suited for applications requiring precise modulation of pharmacokinetic or pharmacodynamic profiles, particularly in the development of CNS-active or antimicrobial agents. Strict quality control ensures consistency for research and synthetic use.
696589-27-2 structure
Product Name:Benzenemethanamine, N-cyclopropyl-4-fluoro-, hydrochloride
CAS No:696589-27-2
MF:C10H13ClFN
MW:201.668325185776
MDL:MFCD07110865
CID:4150253
PubChem ID:17294527
Update Time:2025-05-27
Benzenemethanamine, N-cyclopropyl-4-fluoro-, hydrochloride Chemical and Physical Properties
Names and Identifiers
-
- Benzenemethanamine, N-cyclopropyl-4-fluoro-, hydrochloride
- N-[(4-fluorophenyl)methyl]cyclopropanamine;hydrochloride
- 696589-27-2
- cyclopropyl(4-fluorobenzyl)amine hydrochloride
- N-(4-FLUOROBENZYL)CYCLOPROPANAMINE HYDROCHLORIDE
- EN300-7376375
- MFCD07110865
- AKOS015916673
- DTXSID70589498
- N-[(4-Fluorophenyl)methyl]cyclopropanamine--hydrogen chloride (1/1)
- N-[(4-fluorophenyl)methyl]cyclopropanamine hydrochloride
-
- MDL： MFCD07110865
- Inchi： 1S/C10H12FN.ClH/c11-9-3-1-8(2-4-9)7-12-10-5-6-10;/h1-4,10,12H,5-7H2;1H
- InChI Key： NHQRVZCHUPJWEA-UHFFFAOYSA-N
- SMILES： Cl.FC1C=CC(=CC=1)CNC1CC1
Computed Properties
- Exact Mass: 201.0720553Da
- Monoisotopic Mass: 201.0720553Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 13
- Rotatable Bond Count: 3
- Complexity: 137
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 12?2
Benzenemethanamine, N-cyclopropyl-4-fluoro-, hydrochloride Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| abcr | AB529084-500 mg |
N-(4-Fluorobenzyl)cyclopropanamine hydrochloride; . |
696589-27-2 | 500MG |
€313.80 | 2023-02-01 | ||
| abcr | AB529084-1 g |
N-(4-Fluorobenzyl)cyclopropanamine hydrochloride; . |
696589-27-2 | 1g |
€406.00 | 2023-07-11 | ||
| abcr | AB529084-5 g |
N-(4-Fluorobenzyl)cyclopropanamine hydrochloride; . |
696589-27-2 | 5g |
€1,074.00 | 2023-07-11 | ||
| Matrix Scientific | 060745-500mg |
N-(4-Fluorobenzyl)cyclopropanamine hydrochloride |
696589-27-2 | 500mg |
$315.00 | 2023-09-11 | ||
| Enamine | EN300-7376375-0.05g |
N-[(4-fluorophenyl)methyl]cyclopropanamine hydrochloride |
696589-27-2 | 95.0% | 0.05g |
$19.0 | 2025-03-11 | |
| Enamine | EN300-7376375-0.1g |
N-[(4-fluorophenyl)methyl]cyclopropanamine hydrochloride |
696589-27-2 | 95.0% | 0.1g |
$19.0 | 2025-03-11 | |
| Enamine | EN300-7376375-0.25g |
N-[(4-fluorophenyl)methyl]cyclopropanamine hydrochloride |
696589-27-2 | 95.0% | 0.25g |
$19.0 | 2025-03-11 | |
| Enamine | EN300-7376375-0.5g |
N-[(4-fluorophenyl)methyl]cyclopropanamine hydrochloride |
696589-27-2 | 95.0% | 0.5g |
$28.0 | 2025-03-11 | |
| Enamine | EN300-7376375-1.0g |
N-[(4-fluorophenyl)methyl]cyclopropanamine hydrochloride |
696589-27-2 | 95.0% | 1.0g |
$37.0 | 2025-03-11 | |
| Enamine | EN300-7376375-2.5g |
N-[(4-fluorophenyl)methyl]cyclopropanamine hydrochloride |
696589-27-2 | 95.0% | 2.5g |
$77.0 | 2025-03-11 |
Benzenemethanamine, N-cyclopropyl-4-fluoro-, hydrochloride Related Literature
-
David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
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2. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
-
N. Soin,D. Boyer,K. Prashanthi,S. Sharma,A. A. Narasimulu,J. Luo,T. H. Shah,E. Siores,T. Thundat Chem. Commun., 2015,51, 8257-8260
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Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
-
Martin R. Ward,Gary W. Copeland,Andrew J. Alexander Chem. Commun., 2010,46, 7634-7636
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