(3-amino-1,1,1-trifluoropropan-2-yl)(benzyl)methylamine hydrochloride CAS 1803598-96-0
| CAS No. | 1803598-96-0 |
| Molecular Formula | C11H15F3N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (3-amino-1,1,1-trifluoropropan-2-yl)(benzyl)methylamine hydrochloride is closely related to a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(3-amino-1,1,1-trifluoropropan-2-yl)(benzyl)methylamine hydrochloride (CAS 1803598-96-0) is a high-purity analytical reference standard with the molecular formula C11H15F3N2HCl and a molecular weight of 268.71 g/mol.
Structurally, (3-amino-1,1,1-trifluoropropan-2-yl)(benzyl)methylamine hydrochloride (C11H15F3N2HCl) contains a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 268.71 g/mol, it falls into the medium-molecular-weight range. 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).
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.
As a certified reference material (CRM), (3-amino-1,1,1-trifluoropropan-2-yl)(benzyl)methylamine hydrochloride 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 | C11H15F3N2 HCl |
| Molecular Weight | 268.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
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