2-(2-Phenylcyclopropyl)ethan-1-amine CAS 1358656-59-3
| CAS No. | 1358656-59-3 |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-(2-Phenylcyclopropyl)ethan-1-amine (CAS 1358656-59-3), molecular formula C11H15N and molecular weight 161.24 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(2-Phenylcyclopropyl)ethan-1-amine (C11H15N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 161.24 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 |
| 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.) | 1991 |
| Nitrogen Atoms | 1 |
Related Phenylcyclopropyl Standards
- methyl[(1-phenylcyclopropyl)methyl]amine (CAS 1198225-51-2)
- 1-(1-Phenylcyclopropyl)ethan-1-amine (CAS 1341293-64-8)
- (S)-1-(1-Phenylcyclopropyl)ethan-1-amine (CAS 1344916-80-8)
- (2-Phenylcyclopropyl)boronic acid (CAS 1243253-59-9)
- 1-(1-Phenylcyclopropyl)ethan-1-ol (CAS 121887-37-4)
- [1-Methyl-2-phenylcyclopropyl]methanol (CAS 176019-54-8)
- (1-Methyl-2-phenylcyclopropyl)methanol (CAS 93351-05-4)
- 1-(1-Phenylcyclopropyl)ethan-1-one (CAS 1007-71-2)
Recommended Standards
- Pyrrolidine, 2-methyl-5-phenyl- (CAS 1357391-22-0)
- 4-Cyclohexylpyridine (CAS 13669-35-7)
- 3,3,7-Trimethylindoline (CAS 1368755-89-8)
- 3-(2-Ethylphenyl)prop-2-en-1-amine (CAS 1344883-76-6)
- 2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}acetohydrazide (CAS 893726-31-3)
- 2,4-Dimethyl 5-{bis[(4-chlorophenyl)carbamoyl]amino}-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylate (CAS 339020-01-8)
- 1-(3-Bromo-1H-1,2,4-triazol-1-yl)propan-2-one (CAS 81606-81-7)
- N,N-Diformylformamide (CAS 25891-31-0)
- 6-Chloro-3,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazine (CAS 23069-72-9)
- 3-Bromo-4-(difluoromethoxy)benzaldehyde (CAS 1155878-02-6)
- rel-((3R,4S)-Benzyl 3-fluoro-4-hydroxypiperidine-1-carboxylate) (CAS 913574-95-5)
- 5-Bromo-6-chloro-1,3-dimethyl-1,3-dihydro-2H-benzo[d]imidazol-2-one (CAS 1511347-16-2)
- 6-Bromo-5-(trifluoromethoxy)-1h-indazole (CAS 1374651-78-1)
- endo-Ser39-Tirzepatide (CAS CATO-CPTD788935)
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