1-Phenyl-1,2,3,4-tetrahydro-isoquinoline

Catalog No: FT-0638277

CAS No: 22990-19-8

Chemical Name: 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline
Molecular Formula: C15H15N
Molecular Weight: 209.29
InChI Key: PRTRSEDVLBBFJZ-UHFFFAOYSA-N
InChI: InChI=1S/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2

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

Melting_Point:	96-98ºC
CAS:	22990-19-8
MF:	C15H15N
Flash_Point:	166.9±14.7 °C
Product_Name:	1-Phenyl-1,2,3,4-tetrahydroisoquinoline
Density:	1.1±0.1 g/cm3
FW:	209.286
Bolling_Point:	338.4±11.0 °C at 760 mmHg

Refractive_Index:	1.589
Vapor_Pressure:	0.0±0.7 mmHg at 25°C
Flash_Point:	166.9±14.7 °C
LogP:	2.70
Bolling_Point:	338.4±11.0 °C at 760 mmHg
FW:	209.286
PSA:	12.03000
Computational_Chemistry:	['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :12 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :220 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	96-98ºC
MF:	C15H15N
Exact_Mass:	209.120453
Density:	1.1±0.1 g/cm3