N-(4-ethylbenzyl)propan-1-amine hydrochloride CAS 1049678-00-3
| CAS No. | 1049678-00-3 |
| Molecular Formula | C12H19N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(4-ethylbenzyl)propan-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-(4-ethylbenzyl)propan-1-amine hydrochloride (CAS 1049678-00-3) is a high-purity analytical reference standard with the molecular formula C12H19NHCl and a molecular weight of 213.75 g/mol.
The molecular framework of N-(4-ethylbenzyl)propan-1-amine hydrochloride (C12H19NHCl) 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.
As a certified reference material (CRM), N-(4-ethylbenzyl)propan-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 | C12H19N HCl |
| Molecular Weight | 213.75 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.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 2-(4-Ethylbenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1004779-49-0)
- 1-(4-Ethylbenzyl)cyclopropan-1-amine (CAS 1017184-55-2)
- n-(4-Ethylbenzyl)-1-methoxypropan-2-amine (CAS 1019628-37-5)
- N-(4-Ethylbenzyl)ethanamine hydrochloride (CAS 1049677-96-4)
- N-(4-Ethylbenzyl)-2-butanamine hydrochloride (CAS 1049678-19-4)
- N-(4-Ethylbenzyl)-2-propen-1-amine hydrochloride (CAS 1049678-44-5)
- N-(4-ethylbenzyl)cyclopropanamine hydrochloride (CAS 1050126-01-6)
- 1-(4-Ethylbenzyl)-1h-pyrazol-5-amine hydrochloride (CAS 1052550-25-0)
Recommended Standards
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- 4,5-Dichloro-6-iodopyrimidine (CAS 1803779-02-3)
- (4,5-Dioxo-4,5-dihydro-1H-pyrazol-3-yl)carbamic acid (CAS 859955-10-5)
- 4-(4-(Benzyloxy)-2-methylbenzoyl)-5-(4-chlorophenyl)-3-hydroxy-1-(2-methoxyethyl)-1H-pyrrol-2(5H)-one (CAS 489416-77-5)
- n-(Sec-butyl)-4-(dimethylamino)benzamide (CAS 349399-18-4)
- Hexa-2,4-dienedial (CAS 3249-28-3)
- ((3R,4S)-4-methoxytetrahydrofuran-3-yl)methanol (CAS 1207624-77-8)
- 4-Chloro-3-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-5-phenyl-1h-pyrazole (CAS 1029636-15-4)
- Tau Peptide (245-274) (Repeat 1 Domain) trifluoroacetate salt (CAS 1428134-39-7)
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