1-(4-chlorophenyl)-N-methylethanamine CAS 51586-23-3
| CAS No. | 51586-23-3 |
| Molecular Formula | C9H12ClN |
| Molecular Weight | 169.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-(4-chlorophenyl)-N-methylethanamine (CAS 51586-23-3), a certified reference material (molecular formula C9H12ClN, MW 169.65 g/mol) for analytical method development and quality control.
The molecular framework of 1-(4-chlorophenyl)-N-methylethanamine (C9H12ClN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 1-(4-chlorophenyl)-N-methylethanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H12ClN |
| Molecular Weight | 169.65 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 methanol, acetonitrile, DMSO |
| 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.) | 1971 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related chlorophenyl Standards
- 1-(2-Chlorophenyl)-N,N-dimethylmethanamine (CAS 10175-31-2)
- (S)-1-(3-chlorophenyl)propan-1-amine (CAS 1075715-57-9)
- 2-(3-Chlorophenyl)propan-1-amine (CAS 1082555-06-3)
- (R)-1-(4-Chlorophenyl)propan-1-amine (CAS 114853-61-1)
- (S)-1-(4-Chlorophenyl)propan-1-amine (CAS 114853-62-2)
- (S)-1-(2-Chlorophenyl)-N-methylethan-1-amine (CAS 1213925-77-9)
- [1-(3-Chlorophenyl)ethyl](methyl)amine (CAS 149529-99-7)
- [(3-Chlorophenyl)methyl]dimethylamine (CAS 15184-97-1)
Recommended Standards
- 1-(4-Chloro-2-methylphenyl)-N-methylmethanamine (CAS 802036-24-4)
- 1-(4-Chlorophenyl)propan-1-amine (CAS 74788-46-8)
- 1-(3-chlorophenyl)propan-1-amine (CAS 40023-86-7)
- 1-(5-Chloro-2-methylphenyl)ethanamine (CAS 35247-80-4)
- tert-Butyl 3-((2-hydroxyethyl)amino)azetidine-1-carboxylate (CAS 178311-50-7)
- 3-methoxypropane-1-thiol (CAS 67275-37-0)
- (S)-3-Aminopyrrolidine-1-carbonitrile (CAS 2271514-77-1)
- prop-2-en-1-yl 2-methylpropanoate (CAS 15727-77-2)
- <I>N</I>-Toluenesulfonylethylenediamine (CAS 14316-16-6)
- 1-(P-tolyl)hexan-2-one (CAS 21541-97-9)
- Phenytoin Impurity 17 (CAS CATO-C4X-186417)
- 3,3-Dimethyl-1-(trifluoromethoxy)butan-2-one (CAS 1334147-34-0)
- (4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl)boronic acid (CAS 1025495-85-5)
- Gastrin Tetrapeptide (CAS 1947-37-1)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com