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Chemical manufacturer | ||||
Name | 1-Cyclopropyl-1-(2-Ethoxy-5-Methylphenyl)Methanamine |
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Synonyms | cyclopropyl(2-ethoxy-5-methylphenyl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO |
Molecular Weight | 205.30 |
CAS Registry Number | 535926-40-0 |
SMILES | O(c1ccc(cc1C(N)C2CC2)C)CC |
InChI | 1S/C13H19NO/c1-3-15-12-7-4-9(2)8-11(12)13(14)10-5-6-10/h4,7-8,10,13H,3,5-6,14H2,1-2H3 |
InChIKey | FWXMAROFUHBNEC-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 324.115°C at 760 mmHg (Cal.) |
Flash point | 147.844°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Cyclopropyl-1-(2-Ethoxy-5-Methylphenyl)Methanamine |