1-(3-chlorophenyl)propan-1-amine CAS 40023-86-7
| CAS No. | 40023-86-7 |
| Molecular Formula | C9H12ClN |
| Molecular Weight | 169.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(3-chlorophenyl)propan-1-amine (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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
1-(3-chlorophenyl)propan-1-amine (CAS 40023-86-7), molecular formula C9H12ClN and molecular weight 169.65 g/mol, is a CATO reference standard with documented purity and traceability.
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.
As a certified reference material (CRM), 1-(3-chlorophenyl)propan-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.
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.) | 1968 |
| 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-(2-Chlorophenyl)propan-1-amine (CAS 40023-85-6)
- 1-(4-Chloro-2-methylphenyl)-N-methylmethanamine (CAS 802036-24-4)
- [1-(2-chlorophenyl)ethyl](methyl)amine (CAS 51586-22-2)
- 1-(4-chlorophenyl)-N-methylethanamine (CAS 51586-23-3)
- Ethyl (S)-3-(Boc-amino)butyrate (CAS 166194-56-5)
- 2-(Difluoromethyl)-5-iodopyridine-3-carboxaldehyde (CAS 1804688-01-4)
- Benzyl spiro[indoline-3,4'-piperidine]-1-carboxylate (CAS 167483-91-2)
- 6-iodo-4-oxo-1,4-dihydroquinoline-3-carbonitrile (CAS 872576-92-6)
- Benzyl 1-((chlorosulfonyl)methyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate (CAS 2138392-11-5)
- 1,4-Butanedisulfonic Acid Monomethyl Ester (CAS CATO-C3D-5755)
- 5-(3-Bromophenyl)pyridine-3-carbaldehyde (CAS 887973-69-5)
- 2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)morpholine hydrochloride (CAS 1423025-54-0)
- 7-Bromo-5-methyl-N-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)benzo[e][1,2,4]triazin-3-amine (CAS 1245646-89-2)
- Tirzepatide Impurity 15 (CAS CATO-C4X-324015)
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