3-(4-Chlorophenyl)-N,N-dimethylprop-2-yn-1-amine CAS 13807-33-5
| CAS No. | 13807-33-5 |
| Molecular Formula | C11H12ClN |
| Molecular Weight | 193.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 193.67 g/mol gives 3-(4-Chlorophenyl)-N,N-dimethylprop-2-yn-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(4-Chlorophenyl)-N,N-dimethylprop-2-yn-1-amine (CAS 13807-33-5) is a high-purity analytical reference standard with the molecular formula C11H12ClN and a molecular weight of 193.67 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 3-(4-Chlorophenyl)-N,N-dimethylprop-2-yn-1-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 193.67 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C11H12ClN |
| Molecular Weight | 193.67 g/mol |
| 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.) | 1960 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 3-(4-Chlorophenyl)-2,2-dimethylpropanenitrile (CAS 1252672-59-5)
- 3-(3-Chlorophenyl)-N,N-dimethylprop-2-yn-1-amine (CAS 13807-38-0)
- 1-(2-Chlorophenyl)-3-azabicyclo[3.1.0]Hexane (CAS 83177-55-3)
- 1-(3-Chlorophenyl)-3-azabicyclo[3.1.0]hexane (CAS 86215-14-7)
- 1-(4-Chlorophenyl)-3-azabicyclo[3.1.0]Hexane (CAS 67644-29-5)
- 2-(4-chlorophenyl)-3-methylbutanenitrile (CAS 2012-81-9)
- 4-(2-Chlorophenyl)-1,2,3,6-tetrahydropyridine (CAS 97429-96-4)
- 4-(3-Chlorophenyl)-1,2,3,6-tetrahydropyridine (CAS 95884-51-8)
Recommended Standards
- 3-(tert-Butyl)-4-chlorobenzonitrile (CAS 1369926-76-0)
- 2-Chloro-1-ethyl-3-methyl-1H-indole (CAS 1352519-90-4)
- 6'-Chlorospiro[cyclobutane-1,3'-indoline] (CAS 1403899-03-5)
- 2-Chloro-3,5,7-trimethyl-1H-indole (CAS 1352497-89-2)
- N-(2,3-Dihydro-1,4-benzodioxin-6-yl)morpholine-4-carboxamide (CAS 600147-72-6)
- 2-(2-Hydroxyethyl)-1H-indazol-3(2H)-one (CAS 89438-60-8)
- (1r,2r,4r)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride (CAS 24629-78-5)
- (2E)-3-(2H-1,3-Benzodioxol-5-yl)-1-(3-bromophenyl)prop-2-en-1-one (CAS 351339-24-7)
- 2-Iodo-5-methoxypyrimidine (CAS 1261783-95-2)
- BLS® 1944 (CAS 70624-18-9)
- Ethyl 2-chloro-3-fluoro-5-pyridinecarboxylate (CAS 1214332-76-9)
- 5-(2-Hydroxyphenyl)-2,3-dihydro-1H-1,2,4-triazole-3-thione (CAS 37536-29-1)
- 4-((3-(Trifluoromethyl)phenyl)sulfonyl)piperazine-1-carbaldehyde (CAS 866152-66-1)
- Prolactin-Releasing Peptide (12-31), rat (CAS 222988-10-5)
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