N-Methylprop-2-en-1-amine hydrochloride CAS 72925-97-4
| CAS No. | 72925-97-4 |
| Molecular Formula | C4H9N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-Methylprop-2-en-1-amine hydrochloride is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-Methylprop-2-en-1-amine hydrochloride (CAS 72925-97-4) is a high-purity analytical reference standard with the molecular formula C4H9NHCl and a molecular weight of 107.58 g/mol.
N-Methylprop-2-en-1-amine hydrochloride (C4H9NHCl) contains chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), N-Methylprop-2-en-1-amine 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 | C4H9N HCl |
| Molecular Weight | 107.58 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1977 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(2-Methylprop-1-en-1-yl)-4-nitrobenzene (CAS 1012-18-6)
- 3-Methyl-5-(2-methylprop-1-en-1-yl)isoxazole (CAS 101246-24-6)
- 4-Methyl-2-(2-methylprop-1-en-1-yl)pyridine (CAS 104188-16-1)
- n-Methylprop-2-ene-1-sulfonamide (CAS 104459-65-6)
- 2-(2-Methylprop-1-en-1-yl)furan (CAS 10504-11-7)
- (2R)-1-(2-methylprop-2-enoyl)pyrrolidine-2-carboxylic acid (CAS 106089-24-1)
- 1-(2-methylprop-2-en-1-yl)piperidin-4-amine (CAS 1082454-34-9)
- 3-{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-6-yl}propanoic acid (CAS 1092298-03-7)
Recommended Standards
- Thiophen-3-amine hemioxalate (CAS 172657-42-0)
- BeBq2 (CAS 148896-39-3)
- 3-Nitro-1-nonyl-1h-pyrazole (CAS 1240569-48-5)
- 2-(4-Chlorophenyl)-2-(p-tolyl)acetic acid (CAS 101096-04-2)
- 4-Bromo-6,7-dimethoxy-indan-1-one (CAS 18028-29-0)
- 1171662-65-9 3-[4-(Acetylamino)phenyl]-3-piperidin-1-ylpropanoic acid MFCD14281564 (CAS 1171662-65-9)
- Propyl 4-([1,1'-biphenyl]-4-yl)-2-aminothiophene-3-carboxylate (CAS 351156-20-2)
- tert-butyl N-(2-methylpyrrolidin-3-yl)carbamate (CAS 1542710-01-9)
- m-PEG9-NHS ester (CAS 1316189-13-5)
- Semaglutide impurity 80 (CAS CATO-C4X-222680)
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