N-Benzyl-2-methylpropan-1-amine hydrochloride CAS 23530-81-6
| CAS No. | 23530-81-6 |
| Molecular Formula | C11H17N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-Benzyl-2-methylpropan-1-amine hydrochloride is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-Benzyl-2-methylpropan-1-amine hydrochloride (CAS 23530-81-6), molecular formula C11H17NHCl and molecular weight 199.72 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H17NHCl, N-Benzyl-2-methylpropan-1-amine hydrochloride contains a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
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 | C11H17N HCl |
| Molecular Weight | 199.72 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1963 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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- N-(3-Ethoxypropyl)-N-(2-furylmethyl)amine (CAS 892582-02-4)
- 1-(2-Aminoethyl)-3-ethylcyclohexan-1-ol (CAS 1499328-33-4)
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- 8-Iodonaphthalene-1-carbonyl chloride (CAS 32141-11-0)
- N-(4-Acetamidophenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (CAS 1040631-86-4)
- Semaglutide impurity 255 (CAS CATO-C4X-2226255)
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