2-(2,6-Dimethylphenyl)ethanamine CAS 76935-78-9
| CAS No. | 76935-78-9 |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 149.23 g/mol gives 2-(2,6-Dimethylphenyl)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(2,6-Dimethylphenyl)ethanamine (CAS 76935-78-9), molecular formula C10H15N and molecular weight 149.23 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H15N, 2-(2,6-Dimethylphenyl)ethanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 149.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 2-(2,6-Dimethylphenyl)ethanamine 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 | C10H15N |
| Molecular Weight | 149.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1978 |
| Nitrogen Atoms | 1 |
Related Dimethylphenyl Standards
- 1-(2,4-Dimethylphenyl)ethan-1-amine (CAS 102877-07-6)
- (R)-1-(2,3-dimethylphenyl)ethan-1-amine (CAS 1032225-25-4)
- [(2,5-dimethylphenyl)methyl](methyl)amine (CAS 1079178-90-7)
- (R)-1-(3,4-dimethylphenyl)ethan-1-amine (CAS 1080064-50-1)
- [(2,3-dimethylphenyl)methyl](methyl)amine (CAS 110931-75-4)
- [(2,6-Dimethylphenyl)methyl](methyl)amine (CAS 1199774-99-6)
- (S)-1-(2,6-dimethylphenyl)ethan-1-amine (CAS 1213479-78-7)
- 1-(2,6-Dimethylphenyl)ethan-1-amine (CAS 1270484-28-0)
Recommended Standards
- 2-(1-Bicyclo[2.2.2]octanyl)acetonitrile (CAS 34341-70-3)
- 2-(3,5-dimethylphenyl)ethan-1-amine (CAS 76935-61-0)
- 1-Phenylbutan-1-amine (CAS 2941-19-7)
- 2-(3-Methylbutan-2-yl)pyridine (CAS 35109-18-3)
- N,N-Bis(4-(benzo[b]thiophen-2-yl)phenyl)perylen-3-amine (CAS 922184-82-5)
- 2-(4-Methoxy-2-methylphenyl)-3-methylbutan-2-ol (CAS 1443340-07-5)
- Paclobutrazol Impurity 2 (CAS 66346-04-1)
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[[(4-methylphenyl)-diphenylmethyl]amino]propanoic acid (CAS 1263046-35-0)
- α-Methyl-1H-1,2,4-triazole-1-propanamine (CAS 1039928-99-8)
- 4-(3,4-Difluorophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one (CAS 1817687-98-1)
- 3-(Hydrazinylmethyl)-4,5,6,7-tetrahydro-2H-indazole (CAS 2152817-92-8)
- 4-(Methoxymethyl)phenol (CAS 5355-17-9)
- 2-(3-(P-tolyl)-1,2,4-oxadiazol-5-yl)acetic acid (CAS 64634-29-3)
- Semaglutide Impurity 176 (CAS CATO-C4X-2226176)
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