1-[(4-chlorophenyl)methyl]cyclopropan-1-amine hydrochloride CAS 29977-80-8
| CAS No. | 29977-80-8 |
| Molecular Formula | C10H12ClN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-[(4-chlorophenyl)methyl]cyclopropan-1-amine hydrochloride (CAS 29977-80-8), molecular formula C10H12ClNHCl and molecular weight 218.12 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 1-[(4-chlorophenyl)methyl]cyclopropan-1-amine hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 218.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
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 | C10H12ClN HCl |
| 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.) | 1965 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related chlorophenyl Standards
- 2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)acetamide (CAS 1000340-02-2)
- N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-01-9)
- N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-94-3)
- Methyl 1-(2-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-85-1)
- 1-(4-Chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid phenylamide (CAS 1000577-01-4)
- Benzyl 1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000577-09-2)
- 1-(2-Chlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000577-29-6)
- 2-(2-Chlorophenyl)-1-phenylethan-1-amine (CAS 1000615-44-0)
Recommended Standards
- 1-((Benzyloxy)carbonyl)-4-ethylpyrrolidine-3-carboxylic acid (CAS 1708997-45-8)
- 2-(Benzylthio)-N-phenylacetamide (CAS 70509-33-0)
- 5-Cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one (CAS 1341786-91-1)
- 5-((3-Methylcyclohex-3-en-1-yl)methyl)-1H-imidazole (CAS 462118-28-1)
- 2-(3-Chlorophenyl)-2H-1,2,3-triazole-4-carbaldehyde (CAS 41886-28-6)
- 4-(4-Aminomethyl-oxazol-2-yl)-phenylamine dihydrochloride (CAS 2097068-62-5)
- (S)-4-(tert-Butyl)-2-(2-(diphenylphosphanyl)phenyl)-5,5-diphenyl-4,5-dihydrooxazole (CAS 1362386-02-4)
- 1-(4-Methoxyphenyl)-3,3-dimethylbutan-2-one (CAS 65853-51-2)
- 2-Methyl-3-(5-methyl-1H-pyrazol-1-yl)propanoic acid (CAS 1013936-87-2)
- Ac-(5-31)Semaglutide (CAS CATO-C4X-2226279)
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