AG003F9V

1095-78-9 | 4,4'-(PERFLUOROPROPANE-2,2-DIYL)DIANILINE

AG003F9V

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CAS Number	1095-78-9
Catalog Number	AG003F9V(AGN-PC-0JTY9H)
Chemical Name	4,4'-(PERFLUOROPROPANE-2,2-DIYL)DIANILINE
IUPAC Name	4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline
InChI	InChI=1S/C15H12F6N2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8H,22-23H2
InChI Key	BEKFRNOZJSYWKZ-UHFFFAOYSA-N
MDL Number	MFCD00039146
Molecular Formula	C15H12F6N2
Molecular Weight	334.2596
SMILES	FC(F)(F)C(C1=CC=C(C=C1)N)(C2=CC=C(C=C2)N)C(F)(F)F
Synonyms	2,2-Bis(4-aminophenyl)hexafluoropropane, 1095-78-9, 4,4'-(Perfluoropropane-2,2-diyl)dianiline, 4,4'-(Hexafluoroisopropylidene)dianiline, BEKFRNOZJSYWKZ-UHFFFAOYSA-N, 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline, Benzenamine, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-, 4,4'-(Hexafluoroisopropylidene)dianiline, 98%, AC1LDNHU, ACMC-1BON7, SCHEMBL107817, CHEMBL2392774, BEKFRNOZJSYWKZ-UHFFFAOYSA-, CTK4A6588, PC1225G, ZINC1081160, ZX-AP002942, ANW-16066, MFCD00039146, AKOS015855607, FS-5311, MCULE-1490242481, 2,2-bis (4-aminophenyl)hexafluoropropane, AJ-24903, AK-54775, AN-48492, CC-06408, L582, ZB015879, 2,2-bis-(4-aminophenyl) hexafluoropropane, DB-008106, TR-002064, FT-0609169, ST24042482, ST50307058, K-0657, 095B789, C-20140, I01-2018, 4,4'-(1,1,1,3,3,3-Hexafluoropropane-2,2-diyl)dianiline, 4-[1-(4-aminophenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]aniline, 4-[1-(4-Aminophenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenylamine, Benzenamine,4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-, 4-[1-(4-Aminophenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenylamine #, InChI=1/C15H12F6N2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8H,22-23H2, C15H12F6N2, CID622236, ZINC01081160, C15-H12-F6-N2, B1400, 4,4'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bisbenzeneamine, Benzenamine, 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-,

Complexity	352
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	334.09g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	334.265g/mol
Monoisotopic Mass	334.09g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number