N1-(4-chlorobenzyl)-N1-isopropylethane-1,2-diamine CAS 61694-91-5
| CAS No. | 61694-91-5 |
| Molecular Formula | C12H19ClN2 |
| Molecular Weight | 226.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N1-(4-chlorobenzyl)-N1-isopropylethane-1,2-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N1-(4-chlorobenzyl)-N1-isopropylethane-1,2-diamine (CAS 61694-91-5) is a high-purity analytical reference standard with the molecular formula C12H19ClN2 and a molecular weight of 226.75 g/mol.
Based on its molecular formula C12H19ClN2, N1-(4-chlorobenzyl)-N1-isopropylethane-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N1-(4-chlorobenzyl)-N1-isopropylethane-1,2-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H19ClN2 |
| Molecular Weight | 226.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N1-(2-chlorobenzyl)-N1-isopropylethane-1,2-diamine (CAS 1181412-81-6)
- N1-(3-chlorobenzyl)-N1-isopropylethane-1,2-diamine (CAS 1181595-57-2)
- n1-(2-Chlorobenzyl)-n3,n3-dimethylpropane-1,3-diamine (CAS 46420-63-7)
- n1-(4-Chlorobenzyl)-n3,n3-dimethylpropane-1,3-diamine (CAS 893583-06-7)
- 2-((4-Chlorobenzyl)amino)-N,N-dimethylacetamide (CAS 1038214-55-9)
- 3-[(2-Chlorobenzyl)amino]-N-methylpropanamide (CAS 1040693-35-3)
- n-(2-((2-Chlorobenzyl)amino)ethyl)acetamide (CAS 1042538-04-4)
- 2-((2-Chlorobenzyl)(methyl)amino)propanamide (CAS 1214139-57-7)
Recommended Standards
- 4-Chloro-N1,N1-dipropylbenzene-1,2-diamine (CAS 926269-40-1)
- Nonane-2-sulfonyl chloride (CAS 1250201-40-1)
- 3-Chloro-N~2~,N~2~-dipropyl-1,2-benzenediamine (CAS 926210-36-8)
- 2,6-Dimethylheptane-4-sulfonyl chloride (CAS 1250350-63-0)
- 2-Fluoro-3,3-dimethyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide (CAS 124170-23-6)
- 4-Fluoro-5-methyl-2-nitrobenzoic acid (CAS 1437780-11-4)
- 5-Bromo-3-cyclopropyl-1-methylindazole (CAS 1311197-79-1)
- 3-bromo-5,7-dichloro-1,6-naphthyridine (CAS 2629163-50-2)
- 2-(((Tetrahydrofuran-2-yl)methyl)amino)ethan-1-ol (CAS 18552-44-8)
- Triamcinolone Acetonide Impurity 8 (Pretriamcinolone) (CAS CATO-C4X-13268)
- tert-Butyl (2S,4R)-2-({[(4-methylbenzene)sulfonyl]oxy}methyl)-4-(oxan-2-yloxy)pyrrolidine-1-carboxylate (CAS 2140298-83-3)
- H-Arg-Gly-Glu-OH (CAS 20274-91-3)
- 1-(Chloromethoxy)-3-nitrobenzene (CAS 1357626-48-2)
- Insulin Degludec Impurity 18 (CAS CATO-C4X-215718)
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