N,N-Dimethyl-1-(2-((methylamino)methyl)phenyl)methanamine CAS 915922-17-7
| CAS No. | 915922-17-7 |
| Molecular Formula | C11H18N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N,N-Dimethyl-1-(2-((methylamino)methyl)phenyl)methanamine is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N,N-Dimethyl-1-(2-((methylamino)methyl)phenyl)methanamine (CAS 915922-17-7), molecular formula C11H18N2HCl and molecular weight 214.74 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N,N-Dimethyl-1-(2-((methylamino)methyl)phenyl)methanamine (C11H18N2HCl) is characterized by a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures N,N-Dimethyl-1-(2-((methylamino)methyl)phenyl)methanamine 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 | C11H18N2 2*HCl |
| Molecular Weight | 214.74 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
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- 1-(2-Chlorophenyl)guanidine (CAS 24067-35-4)
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- 5-{[(tert-butoxy)carbonyl]amino}-3-(trifluoromethyl)pentanoic acid (CAS 1258640-67-3)
- 1-(1H-Indol-5-yl)ethanamine adipate(2:1) (CAS 1282097-87-3)
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