FT-0697096

1,3,5-Tris(4-aminophenyl)benzene

FT-0710683

N-(2-bromopyridin-4-yl)-2-hydroxy-2-methylpropanamide

FT-0660046

METHYL 3,5-DIIODO-L-TYROSINATE

FT-0696557

Diethyl bis(2-hydroxyethyl)aminomethylphosphonate

FT-0759816

5,5-dimethyl-1-oxaspiro[2.5]octane

1,3,5-Tris(4-aminophenyl)benzene

Catalog No: FT-0697096

CAS No: 118727-34-7

Chemical Name: 1,3,5-Tris(4-aminophenyl)benzene
Molecular Formula: C24H21N3
Molecular Weight: 351.4
InChI Key: QHQSCKLPDVSEBJ-UHFFFAOYSA-N
InChI: InChI=1S/C24H21N3/c25-22-7-1-16(2-8-22)19-13-20(17-3-9-23(26)10-4-17)15-21(14-19)18-5-11-24(27)12-6-18/h1-15H,25-27H2

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

Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 781 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :364 ', '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']
Molecular_Structure:	['1 . Molar refractive index 11273 ', '2 . Molar volume 2921 ', '3 . Parachor （902K）8048 ', '4 . Surface tension 576 ', '5 . Polarizability 4469']
LogP:	7.17780
FW:	351.44400
PSA:	78.06000
MF:	C24H21N3
Exact_Mass:	351.17400