n1-(1-Cyclopropylethyl)-n4,n4-dimethylbenzene-1,4-diamine CAS 1156372-50-7
| CAS No. | 1156372-50-7 |
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 204.31 g/mol gives n1-(1-Cyclopropylethyl)-n4,n4-dimethylbenzene-1,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
n1-(1-Cyclopropylethyl)-n4,n4-dimethylbenzene-1,4-diamine (CAS 1156372-50-7) is a high-purity analytical reference standard with the molecular formula C13H20N2 and a molecular weight of 204.31 g/mol.
Based on its molecular formula C13H20N2, n1-(1-Cyclopropylethyl)-n4,n4-dimethylbenzene-1,4-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.31 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.
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), n1-(1-Cyclopropylethyl)-n4,n4-dimethylbenzene-1,4-diamine 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 | C13H20N2 |
| Molecular Weight | 204.31 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
Related n Standards
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- n-(1-Cyclopropylethyl)-4-ethoxyaniline (CAS 1019490-47-1)
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Recommended Standards
- (2-amino-1-cyclopropylethyl)(benzyl)methylamine (CAS 1156274-66-6)
- 3-Methyl-4-(1-methylpiperidin-4-yl)aniline (CAS 1176104-20-3)
- 2-Methyl-4-(3-methyl-1-piperidinyl)aniline (CAS 1155985-53-7)
- N-(2,5-Dimethylphenyl)-4-piperidinamine (CAS 1178122-63-8)
- Tert-butyl (3,3-dimethyl-4-oxocyclohexyl)carbamate (CAS 2168804-38-2)
- N3-BENZYL-2-CHLORONICOTINAMIDE (CAS 65423-28-1)
- 6-(Benzyloxy)-1,2,3,4-tetrahydroisoquinoline (CAS 252061-94-2)
- 4-Cyclopropoxy-N,N-dimethylpyridin-2-amine (CAS 1243397-56-9)
- (3-Hydroxypropyl)triphenylphosphonium bromide (CAS 51860-45-8)
- 5,7-Dichloro-2,3-dihydro-1-benzofuran-4-amine (CAS 1353498-77-7)
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanedioic acid (CAS 250384-77-1)
- (7,7-Dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone (CAS 1396717-68-2)
- N-(4-butylphenyl)-1-phenylcyclopentane-1-carboxamide (CAS 1024253-13-1)
- Peptide Impurity 64 (CAS CATO-CPTD788964)
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