4-(Phenylamino)benzonitrile CAS 36602-01-4
| CAS No. | 36602-01-4 |
| Molecular Formula | C13H10N2 |
| Molecular Weight | 194.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H10N2, 4-(Phenylamino)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 194.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
4-(Phenylamino)benzonitrile (CAS 36602-01-4) is a high-purity analytical reference standard with the molecular formula C13H10N2 and a molecular weight of 194.23 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-(Phenylamino)benzonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H10N2 |
| Molecular Weight | 194.23 g/mol |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Nitrogen Atoms | 2 |
Related Phenylamino Standards
- 2-(Phenylamino)propanedioic acid (CAS 39126-37-9)
- 1-Methyl-3-(2-(phenylamino)ethyl)urea (CAS 1376361-49-7)
- 2-(Phenylamino)butanehydrazide (CAS 29417-71-8)
- 3-(Phenylamino)pentanoic acid (CAS 228730-86-7)
- Ethyl 3-(phenylamino)propanoate (CAS 62750-11-2)
- Methyl 2-(phenylamino)butanoate (CAS 77165-36-7)
- Methyl 4-(phenylamino)butanoate (CAS 91246-76-3)
- 2-(Phenylamino)isonicotinonitrile (CAS 137225-05-9)
Recommended Standards
- 4-(Methoxymethoxy)-2,3-dimethylbenzaldehyde (CAS 2586127-23-1)
- 4-(Propan-2-yloxy)benzohydrazide (CAS 90873-17-9)
- 4-(Hydroxymethyl)-2,6-dimethylphenyl acetate (CAS 915920-75-1)
- 4-(Pyridin-4-yl)-1H-indole (CAS 388116-28-7)
- 6-Bromo-7-fluoroimidazo[1,5-a]pyridine (CAS 1427385-79-2)
- 2-(2-(Trifluoromethyl)phenyl)pyridin-3-amine (CAS 886507-97-7)
- 1,3-Dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (CAS 1083317-78-5)
- 4-((3-Bromo-4-methoxybenzylidene)amino)-3-(3-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 478255-37-7)
- 3-Methylpyrazolo[1,5-a]pyrimidin-7-ol (CAS 136178-55-7)
- 5-Bromo-4-chloro-2-methylphenol (CAS 1780721-85-8)
- 5-Amino-1,3-dimethyl-6-(methylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS 61541-46-6)
- 1-Methyl-1H-imidazole-2-sulfinic acid (CAS 265986-76-3)
- 1,3-dioxane-2-carboxylic acid (CAS 204527-26-4)
- Tau Peptide (273-284) trifluoroacetate salt (CAS 1663490-91-2)
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