2,2-Difluoro-N-methylethanamine CAS 60168-06-1

Purity 97%+In StockPharmaceutical Standards
CAS No.60168-06-1
Molecular FormulaC3H7F2N
Molecular Weight95.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Difluoro-N-methylethanamine CAS 60168-06-1 chemical structure

Description

The occurrence of 2,2-Difluoro-N-methylethanamine is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,2-Difluoro-N-methylethanamine (CAS 60168-06-1), molecular formula C3H7F2N and molecular weight 95.09 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,2-Difluoro-N-methylethanamine (C3H7F2N) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 95.09 g/mol, it falls into the low-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.

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 FormulaC3H7F2N
Molecular Weight95.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1974
Halogen ContentF-containing
Nitrogen Atoms1

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