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N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide

Catalog No: FT-0718536

CAS No: 88069-67-4

Chemical Name: N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide
Molecular Formula: C17H24N2O
Molecular Weight: 272.4
InChI Key: BCQTVJKBTWGHCX-UHFFFAOYSA-N
InChI: InChI=1S/C17H24N2O/c1-13-6-3-7-14(2)16(13)18-15(20)12-17-8-4-10-19(17)11-5-9-17/h3,6-7H,4-5,8-12H2,1-2H3,(H,18,20)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide
MF:	C17H24N2O
Bolling_Point:	416.9ºC at 760 mmHg
Density:	1.11 g/cm3
FW:	272.38500
Melting_Point:	N/A
Flash_Point:	N/A
CAS:	88069-67-4

MF:	C17H24N2O
PSA:	32.34000
LogP:	3.27130
Bolling_Point:	416.9ºC at 760 mmHg
Density:	1.11 g/cm3
Molecular_Structure:	['1 . Molar refractive index 8124 ', '2 . Molar volume 2435 ', '3 . Parachor （902K）6378 ', '4 . Surface tension 470 ', '5 . Polarizability 3220']
Exact_Mass:	272.18900
FW:	272.38500
Computational_Chemistry:	['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 323 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :348 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Refractive_Index:	1.581