methyl[2-(phenylamino)ethyl]amine CAS 64469-32-5
| CAS No. | 64469-32-5 |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 150.22 g/mol gives methyl[2-(phenylamino)ethyl]amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
methyl[2-(phenylamino)ethyl]amine (CAS 64469-32-5) is a high-purity analytical reference standard with the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol.
The molecular framework of methyl[2-(phenylamino)ethyl]amine (C9H14N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), methyl[2-(phenylamino)ethyl]amine 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 | C9H14N2 |
| Molecular Weight | 150.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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.) | 1975 |
| Nitrogen Atoms | 2 |
Related methyl Standards
- 1-(phenylamino)propan-2-ol (CAS 3233-06-5)
- 1-(Phenylamino)propan-2-one (CAS 4504-29-4)
- 2-(Phenylamino)propanenitrile (CAS 2182-39-0)
- 3-Methyl-3-phenylamino-1-butyne (CAS 7471-09-2)
- 2-Methyl-2-phenylamino-propionitrile (CAS 2182-38-9)
- (E)-4-(phenylamino)but-3-en-2-one (CAS 187606-81-1)
- 4-(Phenylamino)butan-2-one (CAS 6220-79-7)
- 3-(Phenylamino)propanamide (CAS 21017-47-0)
Recommended Standards
- Hexahydro-1H-2,5-methanoinden-7(7aH)-one (CAS 27567-85-7)
- N-((3-methylpyridin-2-yl)methyl)ethanamine (CAS 952194-95-5)
- Hexahydro-1H-1,3a-ethanopentalen-7-one (CAS 73551-45-8)
- N-((6-Methylpyridin-3-yl)methyl)ethanamine (CAS 56622-55-0)
- 3-Methyl-N,N-dipentyl-4-(2-(quinolin-4-yl)vinyl)aniline (CAS 823216-27-9)
- 1-(4-Chlorophenyl)-2-mercaptoethanone (CAS 23081-12-1)
- 1-(4-Chlorophenyl)-2,2,2-trifluoro-N-methylethan-1-amine (CAS 1154312-42-1)
- Methyl 2-amino-4-(pyrrolidin-1-yl)butanoate (CAS 1343594-75-1)
- Tinidazole Impurity 12 (CAS 595596-97-7)
- 2,2,3,3,3-Pentafluoro-1-propanol (CAS 422-05-9)
- 2,7-Difluoro-9h-fluoren-4-amine (CAS 1785-08-6)
- 3-Cyclopropoxy-5-sulfamoylpicolinic acid (CAS 1243475-83-3)
- 1,4,5,8-Tetraamino-2,7-bis(3-methoxyphenoxy)anthracene-9,10-dione (CAS 88600-80-0)
- Insulin Degludec Impurity 24 (CAS CATO-C4X-215724)
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