(R)-1-(3-chloro-4-methylphenyl)propan-1-amine CAS 856758-71-9
| CAS No. | 856758-71-9 |
| Molecular Formula | C10H14ClN |
| Molecular Weight | 183.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H14ClN, (R)-1-(3-chloro-4-methylphenyl)propan-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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
(R)-1-(3-chloro-4-methylphenyl)propan-1-amine (CAS 856758-71-9) is a high-purity analytical reference standard with the molecular formula C10H14ClN and a molecular weight of 183.68 g/mol.
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 (R)-1-(3-chloro-4-methylphenyl)propan-1-amine 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 | 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 2-Chloro-n-(2-methylpropyl)aniline (CAS 1019501-43-9)
- 5-Chloro-N-isopropyl-2-methylaniline (CAS 1019507-97-1)
- 3-Chloro-N-isopropyl-4-methylaniline (CAS 1019585-33-1)
- 4-Chloro-N-isopropyl-2-methylaniline (CAS 1038224-93-9)
- o-Chloro-α,α-dimethylphenethylamine Hydrochloride (CAS 10389-72-7)
- 2-Chloro-N-isopropyl-4-methylaniline (CAS 1040055-69-3)
- 5-Chloro-3-isopropyl-2-methyl-phenylamine (CAS 1072830-68-2)
- (R)-1-(3-chloro-5-methylphenyl)propan-1-amine (CAS 1213564-29-4)
Recommended Standards
- (R)-1-(2-chlorophenyl)butan-1-amine (CAS 698379-14-5)
- (R)-1-(3-chlorophenyl)butan-1-amine (CAS 698379-20-3)
- 2-Chloro-N,N-diethylaniline (CAS 19372-80-6)
- (R)-1-(4-chlorophenyl)butan-1-amine (CAS 698379-24-7)
- (4,4′-Difluoro-2,2′-bipyridine-κN1,κN1′)bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-Iridium(1+), hexafluorophosphate(1-) (1:1) (CAS 1887093-09-5)
- 1-Ethyl-3-methylcyclopentane (CAS 3726-47-4)
- 2-(2-(Furan-2-yl)vinyl)-4,6-bis(trichloromethyl)-1,3,5-triazine (CAS 154880-05-4)
- methyl 3-(chlorosulfonyl)-5-(methoxymethyl)benzoate (CAS 1154149-63-9)
- 3-((4-Methoxybenzyl)amino)propan-1-ol (CAS 91340-37-3)
- tert-Butyl 4-(piperidin-3-ylmethyl)piperazine-1-carboxylate - oxalate (2:1) (CAS 1332530-17-2)
- 2-Chloro-4-{5-[2-(trifluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl}pyridine (CAS 680216-51-7)
- (R)-3-Ethyl-4-methylpentanoic acid (CAS 79194-60-8)
- 2-((3-Aminopropyl)amino)-7-methylquinoline-3-carbonitrile (CAS 917746-14-6)
- Semaglutide Impurity 128 (CAS 2490269-78-6)
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