1-(3-Methylbenzyl)cyclopropanamine CAS 92146-66-2
| CAS No. | 92146-66-2 |
| Molecular Formula | C11H15N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(3-Methylbenzyl)cyclopropanamine 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.
1-(3-Methylbenzyl)cyclopropanamine (CAS 92146-66-2) is a high-purity analytical reference standard with the molecular formula C11H15NHCl and a molecular weight of 197.71 g/mol.
The molecular framework of 1-(3-Methylbenzyl)cyclopropanamine (C11H15NHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C11H15N HCl |
| Molecular Weight | 197.71 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 4-Methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine (CAS 685123-96-0)
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- N-(1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydropyridin-3-yl)-4-methoxybenzamide (CAS 400086-19-3)
- 4-(4-Methylpiperidin-1-yl)-2-(trifluoromethyl)benzaldehyde (CAS 1427011-04-8)
- Ketoconazole EP Impurity A (and enantiomer) (CAS 254912-63-5)
- AT9283 Hydrochloride (CAS 896466-61-8)
- Ethyl 6-((tert-butoxycarbonyl)amino)picolinate (CAS 203321-86-2)
- 2-(O-tolyl)thiazole-4-carbaldehyde (CAS 91137-12-1)
- 2,3,5-Tribromopyridine (CAS 75806-85-8)
- Osteogenic Growth Peptide (CAS 132996-61-3)
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