3-(2-Chlorophenyl)-1-propylamine CAS 18655-48-6
| CAS No. | 18655-48-6 |
| Molecular Formula | C9H12ClN |
| Molecular Weight | 169.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(2-Chlorophenyl)-1-propylamine.
3-(2-Chlorophenyl)-1-propylamine (CAS 18655-48-6), molecular formula C9H12ClN and molecular weight 169.65 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-(2-Chlorophenyl)-1-propylamine (C9H12ClN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 169.65 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(2-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
- 2-Chloro-4-isobutylpyridine (CAS 1823911-92-7)
- 3-(3-Chlorophenyl)-1-propylamine (CAS 18655-49-7)
- 3-(Chloromethyl)-2,4,6-trimethylpyridine (CAS 181269-92-1)
- 3-(4-Chlorophenyl)propan-1-amine (CAS 18655-50-0)
- 6-Bromo-2-(4-methylpiperazin-1-yl)quinoline (CAS 124783-03-5)
- Bornaprine (CAS 20448-86-6)
- 4-Bromo-5-(butoxymethyl)-1-(3,3,3-trifluoropropyl)-1H-pyrazole (CAS 1856045-54-9)
- 4-[Chloro(difluoro)methoxy]-1-fluoro-2-methyl-benzene (CAS 1404194-07-5)
- 4-(tert-Butyl)-N-methylcyclohexanamine (CAS 31865-39-1)
- [(2-chloro-5-nitrophenyl)methyl](methyl)amine hydrochloride (CAS 1177318-36-3)
- [1,3-Bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene]hydroxygold (CAS 1240328-73-7)
- 5,6,7-Trifluoro-2-methylquinoline (CAS 346604-41-9)
- 2-(Piperazin-1-ylsulfonyl)ethanol hydrochloride (CAS 2752440-67-6)
- Semaglutide impurity 78 (CAS CATO-C4X-222678)
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