N-(2-chloroethyl)-N-methylbenzylamine Hydrochloride CAS 23510-18-1
| CAS No. | 23510-18-1 |
| Molecular Formula | C10H14ClN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 220.14 g/mol gives N-(2-chloroethyl)-N-methylbenzylamine Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(2-chloroethyl)-N-methylbenzylamine Hydrochloride (CAS 23510-18-1), a certified reference material (molecular formula C10H14ClNHCl, MW 220.14 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H14ClNHCl, N-(2-chloroethyl)-N-methylbenzylamine Hydrochloride contains a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.14 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 | C10H14ClN HCl |
| Molecular Weight | 220.14 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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 |
Related N Standards
- 3-(2-Chloroethyl)-5-methoxy-1H-indole (CAS 1000681-51-5)
- 2-Chloroethyl (2,6-Dimethylphenyl)-carbamic Acid Ester (CAS 100129-63-3)
- 2-[(2-Chloroethyl)amino]ethyl benzoate HCl (CAS 100129-68-8)
- 1,2-Bis(2-chloroethyl)disulfane (CAS 1002-41-1)
- 3-(2-Chloroethyl)quinuclidine hydrochloride (CAS 100383-73-1)
- [4-(2-Chloroethyl)phenyl]methanol (CAS 1008517-68-7)
- 1-(2-Chloroethyl)-1H-pyrazole-4-carboxylic acid (CAS 1011404-53-7)
- 4-(1-Chloroethyl)-3-fluoropyridine (CAS 1016228-83-3)
Recommended Standards
- 2-(((4,4,5,5,5-Pentafluoropentyl)oxy)carbonyl)benzoic acid (CAS 303133-78-0)
- Dimethyl 5-(5-nitrofuran-2-carboxamido)isophthalate (CAS 5348-81-2)
- 2-Bromo-1-chloro-3-iodobenzene (CAS 1369793-66-7)
- 1-(3-Ethoxypropyl)-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid (CAS 879329-78-9)
- 7-Bromo-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine (CAS 2306274-39-3)
- Ochratoxin B (CAS 4825-86-9)
- 1-Chloroisoquinoline-4-carboxylic acid (CAS 1260794-26-0)
- 2-(3-Bromophenyl)-4-cyclopropylthiazole (CAS 1315367-14-6)
- 3,4-dihydro-2H-1,5-benzodioxepine-6-sulfonyl chloride (CAS 1049731-09-0)
- Tripeptide-10 citrulline (CAS 960531-53-7)
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