[(2,3-Dichlorophenyl)methyl](propyl)amine hydrochloride CAS 1158412-49-7
| CAS No. | 1158412-49-7 |
| Molecular Formula | C10H13Cl2N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
[(2,3-Dichlorophenyl)methyl](propyl)amine hydrochloride (C10H13Cl2NHCl) contains a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
[(2,3-Dichlorophenyl)methyl](propyl)amine hydrochloride (CAS 1158412-49-7) is a high-purity analytical reference standard with the molecular formula C10H13Cl2NHCl and a molecular weight of 254.58 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.
As a certified reference material (CRM), [(2,3-Dichlorophenyl)methyl](propyl)amine hydrochloride 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 | C10H13Cl2N HCl |
| Molecular Weight | 254.58 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenyl Standards
- 3-(2,5-Dichlorophenyl)propan-1-ol (CAS 1000529-99-6)
- 2-(2,4-Dichlorophenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000571-77-6)
- 1-(2,4-Dichlorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-29-1)
- 1-(3,4-Dichlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-88-5)
- 1-(3,5-Dichlorophenyl)-N,N-dimethyl-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000574-30-0)
- 2-(2,4-Dichlorophenyl)-5-(3-nitrophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000575-62-1)
- Ethyl 1-(3,5-dichlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-61-3)
- Ethyl 1-(3,4-dichlorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-77-1)
Recommended Standards
- 2-amino-5-(4-pyridinyl)-1,3,4-thiadiazole 2-amino-5-(4-pyridyl)-1,3,4-thiadiazole 2-amino-5-(pyridin-4-yl)-1,3,4-thiadiazole 2002-04-2 5-(4-Pyridyl)-1,3,4-thiadiazole-2-yl-amine 5-(4-pyridinyl)-1,3,4-thiadiazol-2-amine 5-(4-pyridyl)-1,3,4-thiazol-2-yl-amine 5-(pyridin-4-yl)-1,3,4-thiadiazol-2-amine 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine 5-pyridin-4-yl-[1,3,4]thiadiazol-2-ylamine (CAS 2002-04-2)
- (1H-Indazol-7-yl)dimethylphosphine oxide (CAS 2748261-84-7)
- Sodium 2,5-Dichlorobenzoate (CAS 63891-98-5)
- 3-[2-Bromo-4-(sec-butyl)phenoxy]azetidine (CAS 1219956-81-6)
- 3-Formylphenyl 4-methylbenzenesulfonate (CAS 80459-46-7)
- ethenyldiphenylsulfanium trifluoromethanesulfonate (CAS 247129-88-0)
- 3-amino-2-[(3,4,5-trifluorophenyl)methyl]propan-1-ol (CAS 1310222-97-9)
- Dehydroeburicoic Acid (CAS 6879-05-6)
- N-(3,5-Dibromopyridin-2-yl)formamide (CAS 457957-86-7)
- Tau Peptide (274-288) trifluoroacetate salt (CAS 330456-39-8)
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