3-(2-Aminopropan-2-yl)benzonitrile CAS 1196151-80-0
| CAS No. | 1196151-80-0 |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(2-Aminopropan-2-yl)benzonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(2-Aminopropan-2-yl)benzonitrile (CAS 1196151-80-0) is a high-purity analytical reference standard with the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol.
Based on its molecular formula C10H12N2, 3-(2-Aminopropan-2-yl)benzonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 160.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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 | C10H12N2 |
| Molecular Weight | 160.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
Related Aminopropan Standards
- (S)-4-(1-aminopropan-2-yl)benzonitrile (CAS 2374976-88-0)
- 6-(2-Aminopropan-2-yl)picolinonitrile (CAS 1192356-37-8)
- 4-(1-Aminopropan-2-yl)tetrahydro-2h-pyran-4-ol (CAS 1522267-86-2)
- 3-(1-Aminopropan-2-yl)-1-methylpyrrolidin-3-ol (CAS 1529548-33-1)
- 5-(2-Aminopropan-2-yl)-1,3,4-thiadiazol-2-amine (CAS 1255147-42-2)
- 1-(1-Aminopropan-2-yl)cyclohexan-1-ol (CAS 1526825-75-1)
- 1-(1-Aminopropan-2-yl)-3-methylcyclopentan-1-ol (CAS 1559588-19-0)
- 1-(1-Aminopropan-2-yl)piperidin-2-one (CAS 1343503-76-3)
Recommended Standards
- 1-Ethyl-1H-indol-4-amine (CAS 1194974-09-8)
- N-phenyl-3,4-dihydro-2H-pyrrol-5-amine (CAS 1199-80-0)
- 2-Isopropyl-2H-pyrrolo[3,4-c]pyridine (CAS 119198-76-4)
- 3-(tert-Butyl)picolinonitrile (CAS 1211518-46-5)
- (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene (CAS 18383-34-1)
- Methyl 7-(but-3-en-2-yl)-6-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate (CAS 866393-52-4)
- 3-((5-Methyl-4H-1,2,4-triazol-3-yl)thio)-N-(1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl)propanamide (CAS 1424392-15-3)
- 7-Methyl-1-(3-phenoxypropyl)indoline-2,3-dione (CAS 620932-20-9)
- Tert-butyl 4-(2,3-dihydrobenzo[b][1,4]dioxine-2-carbonyl)-2-methylpiperazine-1-carboxylate (CAS 1353978-12-7)
- 4-Methoxy-7-methyl-1H-indazole (CAS 1082041-64-2)
- (E)-1-Fluoro-2-(2-nitrovinyl)benzene (CAS 192818-72-7)
- Cortistatin-29 (rat) (CAS 1815618-17-7)
- 4-Chloro-6-methyl-5-(naphthalen-1-ylmethyl)pyrimidin-2-amine (CAS 500157-97-1)
- Pancreatic Polypeptide (bovine) (CAS 179986-89-1)
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