N1-(2-Aminoethyl)-N2-benzylethane-1,2-diamine CAS 39549-34-3
| CAS No. | 39549-34-3 |
| Molecular Formula | C11H19N3 |
| Molecular Weight | 193.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H19N3, N1-(2-Aminoethyl)-N2-benzylethane-1,2-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 193.29 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.
N1-(2-Aminoethyl)-N2-benzylethane-1,2-diamine (CAS 39549-34-3) is a high-purity analytical reference standard with the molecular formula C11H19N3 and a molecular weight of 193.29 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), N1-(2-Aminoethyl)-N2-benzylethane-1,2-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 | C11H19N3 |
| Molecular Weight | 193.29 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 3 |
Related N Standards
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- N1-(2-Aminoethyl)-N1-benzylethane-1,2-diamine (CAS 23539-10-8)
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Recommended Standards
- n1-(3-(Dimethylamino)propyl)benzene-1,4-diamine (CAS 35894-68-9)
- N-[Bis(methylthio)methylene]glycine methyl ester (CAS 58091-08-0)
- N1,N1-dimethyl-N2-(1-(pyridin-2-yl)ethyl)ethane-1,2-diamine (CAS 926225-42-5)
- N,N-Dimethyl-4-phenoxybutan-1-amine (CAS 40668-79-9)
- 8-Bromo-2-chloroquinazoline (CAS 956100-63-3)
- 1-ethyl-3,3-dimethylpiperazin-2-one hydrochloride (CAS 1803582-92-4)
- 3'-Phenyl-1-(3-(trifluoromethyl)benzyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione (CAS 338418-93-2)
- 3,5-Dichloro-2-methylbenzophenone (CAS 54941-71-8)
- 2-(2-Chloropyrimidin-5-yl)ethan-1-amine (CAS 933702-59-1)
- 2-Mercaptoethanol (CAS 60-24-2)
- Phenytoin impurity 20 (CAS CATO-C4X-186420)
- 5-(Trimethylstannyl)thiazole (CAS 108306-59-8)
- Ethyl 2-(sec-butyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylate (CAS 1340218-26-9)
- Semaglutide impurity 33 (CAS CATO-C4X-222633)
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