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1,1,7,7-TETRAMETHYL-2,3,6,7-TETRAHYDRO-1H,5H-PYRIDO[3,2,1-IJ] QUINOLINE

Catalog No: FT-0660663

CAS No: 325722-28-9

Chemical Name: 1,1,7,7-TETRAMETHYL-2,3,6,7-TETRAHYDRO-1H,5H-PYRIDO[3,2,1-IJ] QUINOLINE
Molecular Formula: C16H23N
Molecular Weight: 229.36
InChI Key: MZKXTXKVGSAPEG-UHFFFAOYSA-N
InChI: InChI=1S/C16H23N/c1-15(2)8-10-17-11-9-16(3,4)13-7-5-6-12(15)14(13)17/h5-7H,8-11H2,1-4H3

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:	1,1,7,7-Tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline
Flash_Point:	125.0±22.0 °C
Melting_Point:	N/A
FW:	229.361
Density:	1.0±0.1 g/cm3
CAS:	325722-28-9
Bolling_Point:	303.0±32.0 °C at 760 mmHg
MF:	C16H23N

Molecular_Structure:	['1 . Molar refractive index 7285 ', '2 . Molar volume 2230 ', '3 . Parachor （902K）5606 ', '4 . Surface tension 398 ', '5 . Polarizability 2888']
LogP:	5.32
Flash_Point:	125.0±22.0 °C
Refractive_Index:	1.567
FW:	229.361
Density:	1.0±0.1 g/cm3
Bolling_Point:	303.0±32.0 °C at 760 mmHg
Computational_Chemistry:	['1. XlogP :46 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 32 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :277 ', '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']
PSA:	3.24000
MF:	C16H23N
Vapor_Pressure:	0.0±0.6 mmHg at 25°C
Exact_Mass:	229.183044