N-(2-Chlorobenzyl)-2-propanamine hydrochloride CAS 103275-31-6
| CAS No. | 103275-31-6 |
| Molecular Formula | C10H14ClN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(2-Chlorobenzyl)-2-propanamine hydrochloride is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(2-Chlorobenzyl)-2-propanamine hydrochloride (CAS 103275-31-6), molecular formula C10H14ClNHCl and molecular weight 220.14 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(2-Chlorobenzyl)-2-propanamine hydrochloride (C10H14ClNHCl) is characterized by a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
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.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(4-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001510-38-8)
- 1-(3-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001566-82-0)
- 1-(3-Chlorobenzyl)-1H-pyrazol-4-amine (CAS 1002033-41-1)
- 3-(2-Chlorobenzyl)pyrrolidine (CAS 1003561-98-5)
- 1-(3-Chlorobenzyl)-4-isothiocyanato-1h-pyrazole (CAS 1004193-35-4)
- 1-(3-Chlorobenzyl)-5-methyl-1,2-dihydro-3h-pyrazol-3-imine (CAS 1004643-48-4)
- 1-(4-Chlorobenzyl)-2-oxo-N-(3-phenylpropyl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide (CAS 1005291-55-3)
- 1-(2-Chlorobenzyl)-5-methyl-3,4-dinitro-1h-pyrazole (CAS 1005669-24-8)
Recommended Standards
- 3-(1H-pyrazol-1-yl)pyridine-2-carbonitrile (CAS 1504980-33-9)
- Potassium (1-cyclopropylvinyl)trifluoroborate (CAS 1978375-79-9)
- 3,6-Dichloro-2-(difluoromethoxy)benzyl alcohol (CAS 1806353-07-0)
- Methyl 4-butyl-3-iodobenzoate (CAS 1131588-18-5)
- 1-(1-Methyl-1h-imidazol-2-yl)pentan-2-one (CAS 1458149-29-5)
- (R)-2-amino-N-(2-methylpyridin-3-yl)butanamide (CAS 1567993-25-2)
- Methyl 3-formyl-4,5-dimethyl-1H-pyrrole-2-carboxylate (CAS 33317-04-3)
- 2,5-Dimethyl-2,5-Di(tert-butylperoxy)hexane (CAS 78-63-7)
- 5,5-Dimethyl-5,6-dihydrobenzo[c]acridin-7(12H)-one (CAS 22776-58-5)
- Allo-Thr7-Tirzepatide (CAS CATO-CPTD788933)
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