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Chemical manufacturer | ||||
Name | N-(3,4,5-Trimethoxybenzyl)Cycloheptanamine |
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Synonyms | N-(3,4,5-trimethoxybenzyl)cycloheptanamine; MLS000059222 |
Molecular Structure | ![]() |
Molecular Formula | C17H27NO3 |
Molecular Weight | 293.40 |
CAS Registry Number | 356075-79-1 |
SMILES | COC1=CC(=CC(=C1OC)OC)CNC2CCCCCC2 |
InChI | 1S/C17H27NO3/c1-19-15-10-13(11-16(20-2)17(15)21-3)12-18-14-8-6-4-5-7-9-14/h10-11,14,18H,4-9,12H2,1-3H3 |
InChIKey | LKZYJHOBZAMOTO-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 403.4±40.0°C at 760 mmHg (Cal.) |
Flash point | 174.0±16.8°C (Cal.) |
Refractive index | 1.522 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3,4,5-Trimethoxybenzyl)Cycloheptanamine |