2-(3-chlorophenyl)-N-ethylethanamine CAS 951912-42-8
| CAS No. | 951912-42-8 |
| Molecular Formula | C10H14ClN |
| Molecular Weight | 183.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 183.68 g/mol gives 2-(3-chlorophenyl)-N-ethylethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(3-chlorophenyl)-N-ethylethanamine (CAS 951912-42-8) is a high-purity analytical reference standard with the molecular formula C10H14ClN and a molecular weight of 183.68 g/mol.
Based on its molecular formula C10H14ClN, 2-(3-chlorophenyl)-N-ethylethanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(3-chlorophenyl)-N-ethylethanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related chlorophenyl Standards
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- 1-(2-Chlorophenyl)-2-methylpropan-1-amine (CAS 1183825-71-9)
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Recommended Standards
- 2-(3-Chlorophenyl)-2-methylpropan-1-amine (CAS 92015-24-2)
- 2-(4-chlorophenyl)-2-methylpropan-1-amine (CAS 42299-95-6)
- 1-(4-Chlorophenyl)-2-methylpropan-1-amine (CAS 78469-10-0)
- 2-(4-Chlorophenyl)butan-2-amine (CAS 87649-89-6)
- 4-Methoxy-N'-(6-methylbenzo[d]thiazol-2-yl)benzohydrazide (CAS 851979-44-7)
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- Methyl 3-methyl-4-nitrobutanoate (CAS 16507-06-5)
- 3-aminoquinolin-7-ol (CAS 122855-38-3)
- (4-(Aminomethyl)phenyl)dimethylphosphine oxide (CAS 2084037-50-1)
- 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1-(phenylsulfonyl)-1H-indole-5-carbonitrile (CAS 947498-77-3)
- 1-Methyl-4,5,6,7-tetrahydro-2H-isoindole (CAS 132059-24-6)
- 2-[(3-Pyridinyloxy)methyl]benzoic acid (CAS 1220035-84-6)
- Liraglutide Impurity 26 (CAS CATO-C4X-199226)
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