[1-(4-chlorophenyl)propan-2-yl](methyl)amine CAS 1199-85-5
| CAS No. | 1199-85-5 |
| Molecular Formula | C10H14ClN |
| Molecular Weight | 183.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
[1-(4-chlorophenyl)propan-2-yl](methyl)amine (CAS 1199-85-5) is a high-purity analytical reference standard with the molecular formula C10H14ClN and a molecular weight of 183.68 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, [1-(4-chlorophenyl)propan-2-yl](methyl)amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 183.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H14ClN |
| Molecular Weight | 183.68 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 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.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related chlorophenyl Standards
- 2-(4-chlorophenyl)butan-1-amine (CAS 1004282-38-5)
- 3-(3-Chlorophenyl)-N-methylpropan-1-amine (CAS 103275-33-8)
- 2-(2-Chlorophenyl)-2-methylpropan-1-amine (CAS 1176667-92-7)
- 1-(2-Chlorophenyl)butan-1-amine (CAS 1182824-37-8)
- 1-(2-Chlorophenyl)-2-methylpropan-1-amine (CAS 1183825-71-9)
- (R)-1-(3-Chlorophenyl)-2-methylpropan-1-amine (CAS 1212064-17-9)
- (S)-1-(2-chlorophenyl)butan-1-amine (CAS 1212933-06-6)
- (R)-1-(2-chlorophenyl)-2-methylpropan-1-amine (CAS 1213044-47-3)
Recommended Standards
- 3-(tert-Butyl)-2-(chloromethyl)pyridine (CAS 1211515-60-4)
- 2-(tert-Butyl)-6-(chloromethyl)pyridine (CAS 1211522-89-2)
- 2-(tert-Butyl)-4-(chloromethyl)pyridine (CAS 1211533-10-6)
- 5-Chloro-3-isopropyl-2-methyl-phenylamine (CAS 1072830-68-2)
- 2-Oxa-7-azaspiro[4.4]Nonane-9-carboxylic acid (CAS 1341929-36-9)
- N-(2-bromobenzenesulfonyl)acetamide (CAS 1249719-17-2)
- 2-(Adamantan-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1357000-33-9)
- 2-(Isoquinolin-7-yloxy)acetic acid (CAS 86235-60-1)
- ethyl (2R)-2-fluoro-3-[(3R)-4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]propanoate (CAS 2766353-10-8)
- 2-Acetylamino-5-bromo-3-methylpyridine (CAS 142404-81-7)
- Dapagliflozin Impurity 43 (CAS 1384242-56-1)
- 2-(2,5-Dimethylpiperidine-1-carbonyl)-4-isopropyl-3-methylisoxazol-5(2H)-one (CAS 706805-03-0)
- Methyl 1-chloronaphtho[2,1-b]thiophene-2-carboxylate (CAS 85992-30-9)
- Acetyl Tripeptide-1 (CAS 350595-76-5)
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