[(4-Fluoro-2-methylphenyl)methyl](propan-2-yl)amine CAS 1247737-67-2
| CAS No. | 1247737-67-2 |
| Molecular Formula | C11H16FN |
| Molecular Weight | 181.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 181.25 g/mol gives [(4-Fluoro-2-methylphenyl)methyl](propan-2-yl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
[(4-Fluoro-2-methylphenyl)methyl](propan-2-yl)amine (CAS 1247737-67-2) is a high-purity analytical reference standard with the molecular formula C11H16FN and a molecular weight of 181.25 g/mol.
Structurally, [(4-Fluoro-2-methylphenyl)methyl](propan-2-yl)amine (C11H16FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 181.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C11H16FN |
| Molecular Weight | 181.25 g/mol |
| 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- 3-Fluoro-N-(3-methylbutan-2-yl)aniline (CAS 1019518-07-0)
- 5-Fluoro-N-isobutyl-2-methylaniline (CAS 1019518-96-7)
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Recommended Standards
- 2-Methoxy-4-methylbenzothioamide (CAS 1247564-51-7)
- 1-(5-Fluoro-2-methylphenyl)butan-1-amine (CAS 1249282-44-7)
- 2-Butoxyethane-1-sulfonamide (CAS 1247545-84-1)
- [(4-Fluoro-2-methylphenyl)methyl](propyl)amine (CAS 1250434-97-9)
- 2-{2-chloropyrrolo[2,1-f][1,2,4]triazin-4-yl}acetamide (CAS 1312786-13-2)
- 4-Bromo-5-chloro-2-methoxybenzenethiol (CAS 1208077-90-0)
- 3-Cyclopropyl-4-methylpyridine (CAS 1245643-68-8)
- 2-Phenyl-imidazo[1,2-a]pyridin-3-ylamine (CAS 3999-29-9)
- 1-(3-Chlorophenyl)-4-propylpiperazine (CAS 144146-59-8)
- 2-(3,5-Dibromo-1H-1,2,4-triazol-1-yl)acetamide (CAS 919266-86-7)
- (R)-2-(5-chloro-2,4-difluorophenyl)pyrrolidine (CAS 1381928-65-9)
- 4-Benzyl-2-chloropyrimidine (CAS 168150-96-7)
- 4-[3-(2,2,2-Trifluoroethyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride (CAS 1351499-79-0)
- Liraglutide Impurity 10 TFA Salt (CAS CATO-C4X-199210)
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