3-(3-Chlorophenyl)-1-propylamine CAS 18655-49-7
| CAS No. | 18655-49-7 |
| Molecular Formula | C9H12ClN |
| Molecular Weight | 169.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
3-(3-Chlorophenyl)-1-propylamine (CAS 18655-49-7), molecular formula C9H12ClN and molecular weight 169.65 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 3-(3-Chlorophenyl)-1-propylamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 169.65 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 3-(3-Chlorophenyl)-1-propylamine 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 | 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.) | 1962 |
| 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
- 3-(2-Chlorophenyl)-1-propylamine (CAS 18655-48-6)
- 3-(4-Chlorophenyl)propan-1-amine (CAS 18655-50-0)
- 2-Chloro-4-isobutylpyridine (CAS 1823911-92-7)
- 3-(Chloromethyl)-2-isopropylpyridine (CAS 194151-95-6)
- 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine monohydrochloride (CAS 188412-52-4)
- n-(5-Amino-2-fluorophenyl)benzenesulfonamide (CAS 926267-60-9)
- tert-butyl 8-amino-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxylate (CAS 1205748-90-8)
- N,N,N-Trimethyladamantan-1-aminium hydroxide (CAS 53075-09-5)
- 1-(Tert-butoxycarbonyl)-1h-indazole-5-carboxylic acid (CAS 885954-14-3)
- 2-(4-Bromophenyl)-3,8-dimethylquinoline-4-carboxylic acid (CAS 522594-92-9)
- H-Thr-Phe-OH TFA (CAS 16875-27-7(free base))
- {4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl N-(4-chlorophenyl)carbamate (CAS 320424-08-6)
- 3-Benzyloctahydropyrrolo[1,2-a]pyrazine dihydrochloride (CAS 1211514-50-9)
- [D-Ser6]-Semaglutide (CAS CATO-C4X-2226287)
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