Opipramol

Catalog No: FT-0673295

CAS No: 315-72-0

Chemical Name: Opipramol
Molecular Formula: C23H29N3O
Molecular Weight: 363.5
InChI Key: YNZFUWZUGRBMHL-UHFFFAOYSA-N
InChI: InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2

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

Symbol:	GHS07, GHS09
CAS:	315-72-0
Flash_Point:	290.5ºC
Product_Name:	2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol
Bolling_Point:	555.1ºC at 760 mmHg
FW:	363.49600
Melting_Point:	100-101ºC
MF:	C23H29N3O
Density:	1.129 g/cm3

Melting_Point:	100-101ºC
MF:	C23H29N3O
Flash_Point:	290.5ºC
LogP:	3.24930
FW:	363.49600
Density:	1.129 g/cm3
PSA:	29.95000
Bolling_Point:	555.1ºC at 760 mmHg
Computational_Chemistry:	['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA :30 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :448 ', '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']
Exact_Mass:	363.23100