N-(2-Chlorobenzyl)prop-2-yn-1-amine CAS 892596-58-6
| CAS No. | 892596-58-6 |
| Molecular Formula | C10H10ClN |
| Molecular Weight | 179.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H10ClN, N-(2-Chlorobenzyl)prop-2-yn-1-amine 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 179.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies N-(2-Chlorobenzyl)prop-2-yn-1-amine (CAS 892596-58-6), a certified reference material (molecular formula C10H10ClN, MW 179.65 g/mol) for analytical method development and quality control.
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), N-(2-Chlorobenzyl)prop-2-yn-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 | C10H10ClN |
| Molecular Weight | 179.65 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 chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 2-((2-Chlorobenzyl)amino)acetonitrile (CAS 63086-17-9)
- 2-((3-Chlorobenzyl)amino)acetonitrile (CAS 63086-18-0)
- 2-((4-Chlorobenzyl)amino)acetonitrile (CAS 63086-19-1)
- n-(2-Chlorobenzyl)cyclopropanamine (CAS 16357-33-8)
- 1-(2-Chlorobenzyl)cyclopropan-1-amine (CAS 801206-19-9)
- 1-(3-Chlorobenzyl)cyclopropan-1-amine (CAS 802321-86-4)
- 1-(4-Chlorobenzyl)cyclopropanamine (CAS 27018-60-6)
- 3-(2-Chlorobenzyl)azetidine (CAS 937614-03-4)
Recommended Standards
- 6-Chloro-2,3-dimethyl-1H-indole (CAS 22072-37-3)
- n-Cyclopropylbenzenecarbonimidoyl chloride (CAS 869472-58-2)
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- Tolvaptan Impurity 73 (CAS 1316312-24-9)
- 3-Oxaspiro[5.5]undecan-9-amine (CAS 1376752-63-4)
- 4,5-dichloro-2-fluorobenzene-1-sulfonyl chloride (CAS 13656-52-5)
- 4-(3-Nitro-4-(piperidin-1-yl)phenyl)phthalazin-1-ol (CAS 218144-45-7)
- 5-PAHSA (CAS 1481636-41-2)
- 1-(4-Fluorophenyl)-3-(thiazol-2-yl)thiourea (CAS 457-82-9)
- N-(4-Oxo-3-phenyl-2-thioxoimidazolidin-1-yl)benzamide (CAS 142917-00-8)
- 2-Chloro-5-fluoro-3-methylbenzaldehyde (CAS 1807026-33-0)
- Tetracycline impurity 5 (CAS CATO-C4X-23315)
- 1-(3-Amino-4-bromophenyl)-3,3-dimethylpyrrolidine-2,5-dione (CAS 1506034-25-8)
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