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Chemical manufacturer | ||||
Name | N-Methyl-2-(4-Methylphenyl)Ethanamine |
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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.) |
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Boiling point | 224.6°C at 760 mmHg (Cal.) |
Flash point | 95.304°C (Cal.) |
Refractive index | 1.508 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N-Methyl-2-(4-Methylphenyl)Ethanamine |