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N-Cyclopentyl-2,6-Dimethoxybenzamide
[CAS# 349397-61-1]

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Identification
Name N-Cyclopentyl-2,6-Dimethoxybenzamide
Synonyms BENZAMIDE,N-CYCLOPENTYL-2,6-DIMETHOXY-
Molecular Structure CAS#: 349397-61-1, N-Cyclopentyl-2,6-Dimethoxybenzamide
Molecular Formula C14H19NO3
Molecular Weight 249.31
CAS Registry Number 349397-61-1
SMILES O=C(c1c(OC)cccc1OC)NC2CCCC2
InChI 1S/C14H19NO3/c1-17-11-8-5-9-12(18-2)13(11)14(16)15-10-6-3-4-7-10/h5,8-10H,3-4,6-7H2,1-2H3,(H,15,16)
InChIKey XMAOSIAWTORGQH-UHFFFAOYSA-N
Properties
Density 1.135g/cm3 (Cal.)
Boiling point 395.603°C at 760 mmHg (Cal.)
Flash point 193.054°C (Cal.)
Refractive index 1.541 (Cal.)
Market Analysis Reports
List of Reports Available for N-Cyclopentyl-2,6-Dimethoxybenzamide
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