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Chemical manufacturer | ||||
Name | N-(2-Ethoxybenzyl)Cyclobutanamine |
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Synonyms | BENZENEMETHANAMINE,N-CYCLOBUTYL-2-ETHOXY-; N-(2-ethoxybenzyl)cyclobutanamine |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO |
Molecular Weight | 205.30 |
CAS Registry Number | 251086-12-1 |
SMILES | CCOc1ccccc1CNC2CCC2 |
InChI | 1S/C13H19NO/c1-2-15-13-9-4-3-6-11(13)10-14-12-7-5-8-12/h3-4,6,9,12,14H,2,5,7-8,10H2,1H3 |
InChIKey | XWEVXXAEVSVYMS-UHFFFAOYSA-N |
Density | 1.024g/cm3 (Cal.) |
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Boiling point | 301.769°C at 760 mmHg (Cal.) |
Flash point | 124.557°C (Cal.) |
Refractive index | 1.536 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(2-Ethoxybenzyl)Cyclobutanamine |