N-(4-Methylbenzyl)cyclopropanamine CAS 70894-72-3
| CAS No. | 70894-72-3 |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-(4-Methylbenzyl)cyclopropanamine (CAS 70894-72-3) is a high-purity analytical reference standard with the molecular formula C11H15N and a molecular weight of 161.24 g/mol.
N-(4-Methylbenzyl)cyclopropanamine (C11H15N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H15N |
| Molecular Weight | 161.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(4-Methylbenzyl)cyclopropanamine (CAS 1213865-94-1)
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- 1-(4-Methylbenzyl)cyclopropanamine (CAS 27018-59-3)
- 3-(2-Methylbenzyl)azetidine (CAS 887594-88-9)
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- 1-(3-Methylbenzyl)cyclopropan-1-ol (CAS 1247834-35-0)
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Recommended Standards
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