[(3-Fluorophenyl)methyl](propan-2-yl)amine CAS 90389-87-0
| CAS No. | 90389-87-0 |
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, [(3-Fluorophenyl)methyl](propan-2-yl)amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 167.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
[(3-Fluorophenyl)methyl](propan-2-yl)amine (CAS 90389-87-0), molecular formula C10H14FN and molecular weight 167.22 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.22 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 chloroform, dichloromethane, ethyl acetate |
| 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.) | 1982 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- 4-(2-Fluorophenyl)butan-1-amine (CAS 1017226-33-3)
- 4-(2-Fluorophenyl)butan-2-amine (CAS 1092924-49-6)
- 4-(3-fluorophenyl)butan-2-amine (CAS 1092924-64-5)
- 1-(4-Fluorophenyl)-2-methylpropan-2-amine (CAS 1200-27-7)
- (S)-1-(2-fluorophenyl)-2-methylpropan-1-amine (CAS 1212854-45-9)
- (S)-1-(2-fluorophenyl)butan-1-amine (CAS 1212922-49-0)
- (S)-1-(4-fluorophenyl)-2-methylpropan-1-amine (CAS 1213511-21-7)
- (R)-1-(4-fluorophenyl)-2-methylpropan-1-amine (CAS 1213827-41-8)
Recommended Standards
- [(2-Fluorophenyl)methyl](propyl)amine (CAS 62924-67-8)
- [(3-Fluorophenyl)methyl](propyl)amine (CAS 90389-86-9)
- [(2-Fluorophenyl)methyl](propan-2-yl)amine (CAS 921074-63-7)
- [(4-Fluorophenyl)methyl](propyl)amine (CAS 741698-80-6)
- 4-(Furan-2-carbonyl)piperazine-1-carboximidamide (CAS 77723-05-8)
- 5-Chloropyrimidine-2-carbaldehyde (CAS 944900-20-3)
- 2-(2-chlorophenyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine hydrobromide (CAS 1004527-73-4)
- Potassium (4-Methoxyphenyl)trifluoroborate (CAS 192863-36-8)
- 1-[4-(benzyloxy)piperidin-1-yl]-2-chloroethan-1-one (CAS 1311316-73-0)
- 2-(3,5-Difluorophenyl)-3,3,3-trifluoropropan-1-amine (CAS 1368375-20-5)
- 5-(1-Adamantyl)-1,3,4-oxadiazole-2-thiol (CAS 197514-90-2)
- 5-Bromonaphthalene-1-carbonyl chloride (CAS 84532-82-1)
- 4-Methyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide (CAS 922131-45-1)
- D-Pro31-Tirzepatide (CAS CATO-CPTD788905)
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