3-(3-Fluorophenoxy)propylamine CAS 116753-49-2
| CAS No. | 116753-49-2 |
| Molecular Formula | C9H12FNO |
| Molecular Weight | 169.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 169.20 g/mol gives 3-(3-Fluorophenoxy)propylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(3-Fluorophenoxy)propylamine (CAS 116753-49-2), a certified reference material (molecular formula C9H12FNO, MW 169.20 g/mol) for analytical method development and quality control.
Structurally, 3-(3-Fluorophenoxy)propylamine (C9H12FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 169.20 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(3-Fluorophenoxy)propylamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C9H12FNO |
| Molecular Weight | 169.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenoxy Standards
- 3-(2-Fluorophenoxy)propylamine (CAS 116735-67-2)
- 3-(4-Fluorophenoxy)propylamine (CAS 116753-54-9)
- (R)-1-(4-fluorophenoxy)propan-2-amine (CAS 155768-85-7)
- 1-(3-Fluorophenoxy)propan-2-amine (CAS 167087-56-1)
- [2-(3-fluorophenoxy)ethyl](methyl)amine (CAS 883540-41-8)
- 2-(2-Fluorophenoxy)-n-methylethanamine (CAS 874623-48-0)
- 2-(4-Fluorophenoxy)propan-1-amine (CAS 886763-30-0)
- 2-(4-Fluorophenoxy)-N-methyl-1-ethanamine 694431-80-6 8262AE C9H12FNO (CAS 694431-80-6)
Recommended Standards
- (R)-1-(4-Fluoro-3-methoxyphenyl)ethanamine (CAS 1157581-09-3)
- 1-(2-Fluoro-4-methoxyphenyl)-N-methylmethanamine (CAS 1173004-69-7)
- (2-Ethoxy-6-fluorophenyl)methanamine (CAS 1154882-16-2)
- (E)-3-Methyl-2-(2-nitrovinyl)thiophene (CAS 117693-17-1)
- [2,4'-bipyridin]-4-amine (CAS 1159818-79-7)
- 2-Iodo-N-methylbenzamide (CAS 58084-22-3)
- N-Ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (CAS 1356363-78-4)
- 4-(Aminomethyl)-6-(difluoromethyl)-3-methylpyridin-2-ol (CAS 1805449-80-2)
- 2-((1S,3r)-3-fluorocyclobutyl)acetonitrile (CAS 2167928-25-6)
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- 3-((5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methoxy)benzaldehyde (CAS 645391-59-9)
- 3-Bromo-N’-hydroxybenzimidamide (CAS 173406-70-7)
- (5S)-5-(hydroxymethyl)-3-(2,2,2-trifluoroethyl)pyrrolidin-2-one (CAS 2306259-57-2)
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