1-Benzyl-1,2,3,4-tetrahydroisoquinoline

Catalog No: FT-0682358

CAS No: 19716-56-4

Chemical Name: 1-Benzyl-1,2,3,4-tetrahydroisoquinoline
Molecular Formula: C16H17N
Molecular Weight: 223.31
InChI Key: YRYCIFUZSUMAAY-UHFFFAOYSA-N
InChI: InChI=1S/C16H17N/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16/h1-9,16-17H,10-12H2

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:	(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline
Flash_Point:	180.1ºC
Melting_Point:	N/A
FW:	223.31300
Density:	1.06g/cm3
CAS:	19716-56-4
Bolling_Point:	358.7ºC at 760mmHg
MF:	C16H17N

Density:	1.06g/cm3
Computational_Chemistry:	['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :12 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :232 ', '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']
LogP:	3.44490
Flash_Point:	180.1ºC
Refractive_Index:	1.588
FW:	223.31300
PSA:	12.03000
MF:	C16H17N
Bolling_Point:	358.7ºC at 760mmHg
Vapor_Pressure:	2.5E-05mmHg at 25°C
Exact_Mass:	223.13600