4-Phenylbutan-2-amine hydrochloride CAS 73839-93-7
| CAS No. | 73839-93-7 |
| Molecular Formula | C10H15N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-Phenylbutan-2-amine hydrochloride is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-Phenylbutan-2-amine hydrochloride (CAS 73839-93-7), a certified reference material (molecular formula C10H15NHCl, MW 185.69 g/mol) for analytical method development and quality control.
4-Phenylbutan-2-amine hydrochloride (C10H15NHCl) contains a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 4-Phenylbutan-2-amine hydrochloride 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 | C10H15N HCl |
| Molecular Weight | 185.69 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Phenylbutan Standards
- 3-((4-Phenylbutan-2-yl)amino)propan-1-ol (CAS 1038254-65-7)
- 4-Phenylbutan-2-yl acetate (CAS 10415-88-0)
- 1-((4-Phenylbutan-2-yl)amino)propan-2-ol (CAS 1153894-22-4)
- 1-(4-Phenylbutan-2-yl)guanidine (CAS 117053-39-1)
- Ethyl(1-phenylbutan-2-yl)amine (CAS 119486-07-6)
- 3-Phenylbutan-1-amine hydrochloride (CAS 1201907-52-9)
- 3-((4-Phenylbutan-2-yl)amino)azepan-2-one (CAS 1214106-64-5)
- 2-Phenylbutan-2-ol (CAS 1565-75-9)
Recommended Standards
- Cyclohex-2-ene-1-sulfonyl chloride (CAS 1599627-89-0)
- Ethyl (1R,3R,4R)-3-amino-4-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate hydrochloride (CAS 2231663-43-5)
- 5-Amino-2-((pyridin-3-ylmethyl)amino)benzoic acid (CAS 425662-35-7)
- 2-(Difluoromethyl)-6-methoxy-5-methylpyridine-3-carboxamide (CAS 1805552-02-6)
- 5-Bromo-2-(trifluoromethyl)pyridin-3-ol (CAS 1211585-97-5)
- 3-(1H-Pyrazolo[3,4-b]pyridin-5-yl)propan-1-ol (CAS 1346447-07-1)
- N-(4-(Trifluoromethyl)phenyl)benzenesulfonamide (CAS 433-03-4)
- N-benzyl-2-(trifluoromethyl)aniline (CAS 852635-14-4)
- 3-(2-Bromophenyl)-1-ethylpiperazine (CAS 1248907-36-9)
- (D-Tyr1,N-Me-Phe3)-Neuropeptide FF (H-4752.0001) (CAS 145274-93-7)
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