Benzyl(1-phenylpropan-2-yl)amine hydrochloride CAS 1085-43-4
| CAS No. | 1085-43-4 |
| Molecular Formula | C16H19N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Benzyl(1-phenylpropan-2-yl)amine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Benzyl(1-phenylpropan-2-yl)amine hydrochloride (CAS 1085-43-4) is a high-purity analytical reference standard with the molecular formula C16H19NHCl and a molecular weight of 261.79 g/mol.
Based on its molecular formula C16H19NHCl, Benzyl(1-phenylpropan-2-yl)amine hydrochloride 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 261.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 | C16H19N HCl |
| Molecular Weight | 261.79 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Benzyl Standards
- 2-Methyl-1-phenylpropan-2-yl formate (CAS 10058-43-2)
- 2-(2-phenylpropan-2-yl)pyrrolidine (CAS 1016679-50-7)
- 4-Methyl-2-(2-phenylpropan-2-yl)-1,3-thiazole-5-carboxylic acid (CAS 1017449-27-2)
- 5-(2-Phenylpropan-2-yl)-1,3,4-thiadiazol-2-amine (CAS 1032463-93-6)
- 2-((2-Phenylpropan-2-yl)oxy)acetic acid (CAS 1035202-87-9)
- (2S)-2-Phenylpropan-1-isothiocyanate (CAS 1101067-42-8)
- 1-Oxo-1-phenylpropan-2-yl 2H-chromene-3-carboxylate (CAS 1111537-61-1)
- 1-Oxo-1-phenylpropan-2-yl 4-aminobenzoate (CAS 1160264-11-8)
Recommended Standards
- Methyl 3-[3-(chlorosulfonyl)-4,5-dimethoxyphenyl]prop-2-enoate (CAS 1221728-99-9)
- 1-(4-Fluorophenyl)-4-(4-(5-fluoropyrimidin-2-yl)piperazin-1-yl)butan-1-ol (CAS 105565-56-8)
- 1-(Iodomethyl)cyclopentan-1-ol (CAS 107535-40-0)
- N-Allyl-2,2,2-trifluoroacetamide (CAS 383-65-3)
- 1-(Pyrrolidin-1-yl)cyclohexanol (CAS 782449-37-0)
- (S)-(1-(1-Methyl-4-nitro-1H-pyrazol-5-yl)piperidin-3-yl)methanamine dihydrochloride (CAS 1363408-58-5)
- N-(1-methylpiperidin-4-yl)-5-nitropyrimidin-2-amine (CAS 925896-94-2)
- Paroxetine Impurity G (CAS CATO-C4X-103575)
- 2-Bromo-N-quinolin-3-ylbutanamide (CAS 1365962-60-2)
- Semaglutide impurity 257 (CAS CATO-C4X-2226257)
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