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| Chemical manufacturer | ||||
| Name | N-Methyl-2-(4-Methylphenyl)Ethanamine |
|---|---|
| Synonyms | METHYL-(2-P-TOLYL-ETHYL)-AMINE; methyl[2-(4-methylphenyl)ethyl]amine; MFCD06738712 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.23 |
| CAS Registry Number | 229621-74-3 |
| SMILES | Cc1ccc(CCNC)cc1 |
| InChI | 1S/C10H15N/c1-9-3-5-10(6-4-9)7-8-11-2/h3-6,11H,7-8H2,1-2H3 |
| InChIKey | ZTXWGLLWOCJFOW-UHFFFAOYSA-N |
| Density | 0.911g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.6°C at 760 mmHg (Cal.) |
| Flash point | 95.304°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-2-(4-Methylphenyl)Ethanamine |