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N-Cyclopentyl-3,5-Dimethoxybenzamide
[CAS# 349108-60-7]

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Identification
Name N-Cyclopentyl-3,5-Dimethoxybenzamide
Synonyms BENZAMIDE,N-CYCLOPENTYL-3,5-DIMETHOXY-; N-cyclopentyl-3,5-dimethoxybenzamide
Molecular Structure CAS#: 349108-60-7, N-Cyclopentyl-3,5-Dimethoxybenzamide
Molecular Formula C14H19NO3
Molecular Weight 249.31
CAS Registry Number 349108-60-7
SMILES O=C(c1cc(OC)cc(OC)c1)NC2CCCC2
InChI 1S/C14H19NO3/c1-17-12-7-10(8-13(9-12)18-2)14(16)15-11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H,15,16)
InChIKey RUZYHDWVXNPRPA-UHFFFAOYSA-N
Properties
Density 1.135g/cm3 (Cal.)
Boiling point 382.481°C at 760 mmHg (Cal.)
Flash point 185.118°C (Cal.)
Refractive index 1.541 (Cal.)
Market Analysis Reports
List of Reports Available for N-Cyclopentyl-3,5-Dimethoxybenzamide
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