N-(2-Fluorobenzyl)-1-(o-tolyl)methanamine CAS 1019487-06-9
| CAS No. | 1019487-06-9 |
| Molecular Formula | C15H16FN |
| Molecular Weight | 229.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(2-Fluorobenzyl)-1-(o-tolyl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies N-(2-Fluorobenzyl)-1-(o-tolyl)methanamine (CAS 1019487-06-9), a certified reference material (molecular formula C15H16FN, MW 229.29 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H16FN, N-(2-Fluorobenzyl)-1-(o-tolyl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C15H16FN |
| Molecular Weight | 229.29 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(4-Fluorobenzyl)-1-(m-tolyl)methanamine (CAS 1019553-34-4)
- N-(3-Fluorobenzyl)-2,4-dimethylaniline (CAS 1019565-78-6)
- N-(3-Fluorobenzyl)-3,5-dimethylaniline (CAS 1019591-65-1)
- N-(3-Fluorobenzyl)-3,4-dimethylaniline (CAS 1019612-14-6)
- N-(2-Fluorobenzyl)-2,4-dimethylaniline (CAS 1019618-03-1)
- N-(3-Fluorobenzyl)-2,5-dimethylaniline (CAS 1020943-55-8)
- N-(2-Fluorobenzyl)-2,5-dimethylaniline (CAS 1020961-62-9)
- N-(4-Fluorobenzyl)-2,3-dimethylaniline (CAS 1021008-20-7)
Recommended Standards
- ethyl[(4-fluorophenyl)(phenyl)methyl]amine (CAS 1019384-92-9)
- 4-Ethyl-N-(3-fluorobenzyl)aniline (CAS 1019492-41-1)
- 3-(4-Fluorophenyl)-1-phenylpropan-1-amine (CAS 1017374-31-0)
- Benz(C)Acridine (CAS 225-51-4)
- Fmoc-Met(O)-OH (CAS 76265-70-8)
- 2-Ammonio-2-phenylethyl sulfate (CAS 1437-78-1)
- 2-Acetylthiazole-4-carboxylic acid (CAS 13139-47-4)
- Ampicillin Impurity 80 (CAS CATO-C4X-144380)
- Ethyl 6-Hydroxybenzofuran-2-carboxylate (CAS 906448-92-8)
- n-((4-Methylmorpholin-2-yl)methyl)-3-phenylprop-2-en-1-amine (CAS 1312003-94-3)
- Ethyl 5-chloro-3-(p-tolyl)-1H-indole-2-carboxylate (CAS 1363405-57-5)
- 2-(2-Chloroethyl)quinazoline (CAS 1934503-72-6)
- 21473-01-8 2-Naphthylmagnesium bromide, 0.25M in MeTHF MFCD01319910 (CAS 21473-01-8)
- Prolactin-Releasing Peptide (1-31) (rat) (CAS 215510-06-8)
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