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Chemical manufacturer | ||||
Name | N-Ethyl-N-[(4-methylphenoxy)methyl]-1-propanamine |
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Synonyms | N-ethyl-N-((p-tolyloxy)methyl)propan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO |
Molecular Weight | 207.31 |
CAS Registry Number | 782486-17-3 |
SMILES | CCCN(CC)COc1ccc(cc1)C |
InChI | 1S/C13H21NO/c1-4-10-14(5-2)11-15-13-8-6-12(3)7-9-13/h6-9H,4-5,10-11H2,1-3H3 |
InChIKey | CMPRRSNOOBEHBW-UHFFFAOYSA-N |
Density | 0.944g/cm3 (Cal.) |
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Boiling point | 289.48°C at 760 mmHg (Cal.) |
Flash point | 85.289°C (Cal.) |
Refractive index | 1.501 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Ethyl-N-[(4-methylphenoxy)methyl]-1-propanamine |