FT-0719113

1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]azepane

FT-0621053

6-Chloro-4-hydroxyquinazoline

FT-0609265

2,2-DIMETHYL-5-PHENYL-1,3-DIOXANE-4,6-DIONE

FT-0637964

DL-2-AMINO-3-PHOSPHONOPROPIONIC ACID

FT-0733111

2-(3,4-dichlorophenyl)-5-hydroxy-1H-pyrimidin-6-one

1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]azepane

Catalog No: FT-0719113

CAS No: 64294-95-7

Chemical Name: 1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]azepane
Molecular Formula: C22H28ClNO
Molecular Weight: 357.9
InChI Key: VBSPHZOBAOWFCL-UHFFFAOYSA-N
InChI: InChI=1S/C22H28ClNO/c1-22(19-9-5-4-6-10-19,20-11-13-21(23)14-12-20)25-18-17-24-15-7-2-3-8-16-24/h4-6,9-14H,2-3,7-8,15-18H2,1H3

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:	N/A
FW:	357.91700
CAS:	64294-95-7
MF:	C22H28ClNO
Flash_Point:	N/A
Product_Name:	1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]azepane
Bolling_Point:	N/A
Density:	N/A

FW:	357.91700
MF:	C22H28ClNO
Exact_Mass:	357.18600
LogP:	5.43400
Molecular_Structure:	['1 . Molar refractive index 10492 ', '2 . Molar volume 3288 ', '3 . Parachor （902K）8287 ', '4 . Surface tension 403 ', '5 . Polarizability 4159']
PSA:	12.47000
Computational_Chemistry:	['1. XlogP :53 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 125 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :368 ', '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']