Cas no 1781122-54-0 (3-Fluoro-1-methylcyclobutan-1-amine hydrochloride)
3-Fluoro-1-methylcyclobutan-1-amine hydrochloride is a fluorinated cyclobutylamine derivative with potential applications in pharmaceutical and agrochemical research. The incorporation of a fluorine atom enhances metabolic stability and bioavailability, making it a valuable intermediate in drug discovery. The cyclobutane ring provides structural rigidity, which can influence binding affinity and selectivity in target interactions. The hydrochloride salt form ensures improved solubility and handling properties. This compound is particularly useful in the synthesis of bioactive molecules, where the fluorine substituent and amine functionality enable further derivatization. Its well-defined structure and purity make it suitable for use in high-precision synthetic routes.
1781122-54-0 structure
Product Name:3-Fluoro-1-methylcyclobutan-1-amine hydrochloride
CAS No:1781122-54-0
MF:C5H11ClFN
MW:139.598943948746
MDL:MFCD31618008
CID:4613587
PubChem ID:105428100
Update Time:2025-10-29
3-Fluoro-1-methylcyclobutan-1-amine hydrochloride Chemical and Physical Properties
Names and Identifiers
-
- 3-fluoro-1-methylcyclobutan-1-amine hydrochloride
- BS-43008
- 3-fluoro-1-methylcyclobutan-1-amine;hydrochloride
- CS-0172854
- 3-Fluoro-1-methylcyclobutanamine Hydrochloride
- P18908
- SY324221
- 3-FLUORO-1-METHYLCYCLOBUTAN-1-AMINE HCL
- 3-Fluoro-1-methylcyclobutan-1-aminehydrochloride
- 1781122-54-0
- MFCD31618008
- EN300-1718242
- 3-Fluoro-1-methylcyclobutan-1-amine hydrochloride
-
- MDL： MFCD31618008
- Inchi： 1S/C5H10FN.ClH/c1-5(7)2-4(6)3-5;/h4H,2-3,7H2,1H3;1H
- InChI Key： FMVIGKLZMRUINP-UHFFFAOYSA-N
- SMILES： Cl.FC1CC(C)(C1)N
Computed Properties
- Exact Mass: 139.0564052 g/mol
- Monoisotopic Mass: 139.0564052 g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 8
- Rotatable Bond Count: 0
- Complexity: 76.1
- 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
- Molecular Weight: 139.60
- Topological Polar Surface Area: 26
3-Fluoro-1-methylcyclobutan-1-amine hydrochloride Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| abcr | AB535774-100 mg |
3-Fluoro-1-methylcyclobutan-1-amine hydrochloride; . |
1781122-54-0 | 100MG |
€257.20 | 2023-07-11 | ||
| abcr | AB535774-250 mg |
3-Fluoro-1-methylcyclobutan-1-amine hydrochloride; . |
1781122-54-0 | 250MG |
€471.40 | 2023-07-11 | ||
| abcr | AB535774-1 g |
3-Fluoro-1-methylcyclobutan-1-amine hydrochloride; . |
1781122-54-0 | 1g |
€1,114.00 | 2023-07-11 | ||
| Apollo Scientific | PC411281-1g |
3-Fluoro-1-methylcyclobutan-1-amine hydrochloride |
1781122-54-0 | 1g |
￡1020.00 | 2025-02-21 | ||
| Chemenu | CM432341-100mg |
3-fluoro-1-methylcyclobutan-1-amine hydrochloride |
1781122-54-0 | 95%+ | 100mg |
$149 | 2022-09-02 | |
| Chemenu | CM432341-250mg |
3-fluoro-1-methylcyclobutan-1-amine hydrochloride |
1781122-54-0 | 95%+ | 250mg |
$302 | 2022-12-31 | |
| Chemenu | CM432341-1g |
3-fluoro-1-methylcyclobutan-1-amine hydrochloride |
1781122-54-0 | 95%+ | 1g |
$756 | 2022-12-31 | |
| Chemenu | CM432341-5g |
3-fluoro-1-methylcyclobutan-1-amine hydrochloride |
1781122-54-0 | 95%+ | 5g |
$2268 | 2022-12-31 | |
| Chemenu | CM432341-10g |
3-fluoro-1-methylcyclobutan-1-amine hydrochloride |
1781122-54-0 | 95%+ | 10g |
$3780 | 2022-12-31 | |
| Chemenu | CM432341-500mg |
3-fluoro-1-methylcyclobutan-1-amine hydrochloride |
1781122-54-0 | 95%+ | 500mg |
$504 | 2022-12-31 |
3-Fluoro-1-methylcyclobutan-1-amine hydrochloride Related Literature
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Bruce Parkinson Energy Environ. Sci., 2010,3, 509-511
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Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
-
Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
-
Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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