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Chemical manufacturer | ||||
Name | N-Methyl-2-(4-methylphenoxy)ethanamine |
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Synonyms | methyl[2-(4-methylphenoxy)ethyl]amine; N-Methyl-2-(4-methylphenoxy)-1-ethanamine; N-methyl-2-(4-methylphenoxy)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO |
Molecular Weight | 165.23 |
CAS Registry Number | 625437-29-8 |
SMILES | O(c1ccc(cc1)C)CCNC |
InChI | 1S/C10H15NO/c1-9-3-5-10(6-4-9)12-8-7-11-2/h3-6,11H,7-8H2,1-2H3 |
InChIKey | OPRIBHSVYMOUOG-UHFFFAOYSA-N |
Density | 0.963g/cm3 (Cal.) |
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Boiling point | 259.934°C at 760 mmHg (Cal.) |
Flash point | 102.594°C (Cal.) |
Refractive index | 1.502 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N-Methyl-2-(4-methylphenoxy)ethanamine |