1-N-[(4-chlorophenyl)methyl]benzene-1,2-diamine CAS 5729-18-0
| CAS No. | 5729-18-0 |
| Molecular Formula | C13H13ClN2 |
| Molecular Weight | 232.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 232.71 g/mol gives 1-N-[(4-chlorophenyl)methyl]benzene-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-N-[(4-chlorophenyl)methyl]benzene-1,2-diamine (CAS 5729-18-0), molecular formula C13H13ClN2 and molecular weight 232.71 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-N-[(4-chlorophenyl)methyl]benzene-1,2-diamine (C13H13ClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 232.71 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures 1-N-[(4-chlorophenyl)methyl]benzene-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 | C13H13ClN2 |
| Molecular Weight | 232.71 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
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Recommended Standards
- 1-Chloro-4-(4-methoxybenzyl)benzene (CAS 37155-52-5)
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- 1-Benzothiophene-2-sulfonyl Chloride (CAS 90001-64-2)
- 2-(2-Chlorophenyl)-1-phenylethan-1-ol (CAS 53774-32-6)
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- 3,3,5,5-tetramethylcyclohexane-1-carboxylic acid (CAS 1254119-78-2)
- Methyl 3-(2-amino-4-fluorophenoxy)thiophene-2-carboxylate (CAS 886360-59-4)
- N-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionamide (CAS 2246698-15-5)
- S-(3-fluorocyclobutyl) ethanethioate (CAS 1882089-57-7)
- 4-Methoxy-2,3-dihydro-1H-inden-1-amine (CAS 52372-96-0)
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