1-(4-Chlorophenyl)-2-methylpropan-1-amine CAS 78469-10-0
| CAS No. | 78469-10-0 |
| Molecular Formula | C10H14ClN |
| Molecular Weight | 183.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(4-Chlorophenyl)-2-methylpropan-1-amine 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.
CATO supplies 1-(4-Chlorophenyl)-2-methylpropan-1-amine (CAS 78469-10-0), a certified reference material (molecular formula C10H14ClN, MW 183.68 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H14ClN, 1-(4-Chlorophenyl)-2-methylpropan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.68 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.
Physical & Chemical Properties
| Molecular Formula | C10H14ClN |
| Molecular Weight | 183.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 2-(4-chlorophenyl)butan-1-amine (CAS 1004282-38-5)
- 3-(3-Chlorophenyl)-N-methylpropan-1-amine (CAS 103275-33-8)
- 2-(2-Chlorophenyl)-2-methylpropan-1-amine (CAS 1176667-92-7)
- 1-(2-Chlorophenyl)butan-1-amine (CAS 1182824-37-8)
- 1-(2-Chlorophenyl)-2-methylpropan-1-amine (CAS 1183825-71-9)
- [1-(4-chlorophenyl)propan-2-yl](methyl)amine (CAS 1199-85-5)
- (R)-1-(3-Chlorophenyl)-2-methylpropan-1-amine (CAS 1212064-17-9)
- (S)-1-(2-chlorophenyl)butan-1-amine (CAS 1212933-06-6)
Recommended Standards
- 1-(3-Chlorophenyl)butan-1-amine (CAS 51089-99-7)
- 2-(3-Chlorophenyl)-2-methylpropan-1-amine (CAS 92015-24-2)
- 1-(3-(Chloromethyl)phenyl)-N,N-dimethylmethanamine (CAS 782415-96-7)
- 2-(3-chlorophenyl)-N-ethylethanamine (CAS 951912-42-8)
- 1-Ethyl-3-methylpyrimidine-2,4(1H,3H)-dione (CAS 62415-62-7)
- 6-Hydroxy-1H-indole-2-carboxylic acid methyl ester (CAS 116350-38-0)
- (S)-(3-Methyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanol (CAS 1932275-90-5)
- 1-(3,5-Difluoro-2-(isopentyloxy)phenyl)ethan-1-ol (CAS 1443355-58-5)
- methyl (3S,4S)-4-methylpyrrolidine-3-carboxylate hydrochloride (CAS 2227197-31-9)
- 3,4-Dichloro-N-(2,6-dioxotetrahydro-2H-pyran-3-yl)benzamide (CAS 104252-86-0)
- 6-(4-Chlorophenyl)-1,3,5-triazinane-2,4-dione (CAS 61851-92-1)
- 2-[3-(4-Chloro-phenyl)-propyl]-6-methoxy-benzoic acid methyl ester (CAS 1171923-75-3)
- 1-(Difluoromethoxy)-2-fluoro-3-iodobenzene (CAS 1261648-85-4)
- Semaglutide Sodium Salt (CAS CATO-C4X-222620)
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