[(2,4-Dichlorophenyl)methyl](propyl)amine CAS 39180-81-9
| CAS No. | 39180-81-9 |
| Molecular Formula | C10H13Cl2N |
| Molecular Weight | 218.12 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.
CATO supplies [(2,4-Dichlorophenyl)methyl](propyl)amine (CAS 39180-81-9), a certified reference material (molecular formula C10H13Cl2N, MW 218.12 g/mol) for analytical method development and quality control.
Structurally, [(2,4-Dichlorophenyl)methyl](propyl)amine (C10H13Cl2N) 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 218.12 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H13Cl2N |
| Molecular Weight | 218.12 g/mol |
| Appearance | Off-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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenyl Standards
- 1-(2,4-Dichlorophenyl)-2-butanamine (CAS 1004284-08-5)
- 1-(2,4-Dichlorophenyl)-N-ethylethan-1-amine (CAS 1019355-36-2)
- 2-(2,4-Dichlorophenyl)-2-methylpropan-1-amine (CAS 103628-31-5)
- (S)-1-(3,4-dichlorophenyl)-2-methylpropan-1-amine (CAS 1212884-21-3)
- (S)-1-(3,5-dichlorophenyl)butan-1-amine (CAS 1213319-05-1)
- (S)-1-(3,4-dichlorophenyl)butan-1-amine (CAS 1213343-60-2)
- (R)-1-(3,5-dichlorophenyl)-2-methylpropan-1-amine (CAS 1213355-14-6)
- (R)-1-(3,5-dichlorophenyl)butan-1-amine (CAS 1213457-45-4)
Recommended Standards
- [(2,4-Dichlorophenyl)methyl](propan-2-yl)amine (CAS 46190-62-9)
- [(2,6-Dichlorophenyl)methyl](propan-2-yl)amine (CAS 940195-21-1)
- [(2,3-Dichlorophenyl)methyl](propyl)amine (CAS 893586-86-2)
- [(2,6-Dichlorophenyl)methyl](propyl)amine (CAS 62924-69-0)
- 1-Methylindolin-6-amine dihydrochloride (CAS 1414958-31-8)
- 2-(4-Methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethanamine dihydrochloride (CAS 1609399-77-0)
- Methyl 2-chloro-6-(1-methyl-1H-pyrazol-5-yl)pyrimidine-4-carboxylate (CAS 2007909-05-7)
- 3-Phenyl-3-(2,2,2-trifluoroacetamido)propanoic Acid (CAS 21735-63-7)
- O-Resorufinyl (Di-lauryl)glyceryl Glutarate (CAS 110033-82-4)
- (Methoxycarbonyl)-L-leucine (CAS 74761-37-8)
- Dexmedetomidine Impurity N1 (CAS 33016-47-6)
- 1-(3-Bromo-4-fluorophenyl)butane-1,3-dione (CAS 1020042-58-3)
- 6-Methyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-7-amine (CAS 115121-20-5)
- Semaglutide impurity 248 (CAS CATO-C4X-2226248)
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