AG00EB2D

58473-78-2 | 4,4-(Cyclohexane-1,1-diyl)bis(N,N-di-p-tolylaniline)

AG00EB2D

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CAS Number	58473-78-2
Catalog Number	AG00EB2D(AGN-PC-0JM0IF)
Chemical Name	4,4-(Cyclohexane-1,1-diyl)bis(N,N-di-p-tolylaniline)
EC Number	261-274-7
IUPAC Name	4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline
InChI	InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3
InChI Key	ZOKIJILZFXPFTO-UHFFFAOYSA-N
MDL Number	MFCD01310666
Molecular Formula	C46H46N2
Molecular Weight	626.8708
SMILES	CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC=C(C4(C5=CC=C(C=C5)N(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)CCCCC4)C=C3)C=C1
Synonyms	58473-78-2, TAPC, 4,4'-(Cyclohexane-1,1-diyl)bis(N,N-di-p-tolylaniline), 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)aniline], Benzenamine, 4,4'-cyclohexylidenebis[N,N-bis(4-methylphenyl)-, 4,4'-Cyclohexylidenebis(N,N-bis(p-tolyl)aniline), 4,4'-Cyclohexylidenebis[N,N-di(p-tolyl)aniline], 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, 4,4-(Cyclohexane-1,1-diyl)bis(N,N-di-p-tolylaniline), Benzenamine, 4,4'-cyclohexylidenebis(N,N-bis(4-methylphenyl)-, 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline, Di-[4-(N,N-ditolyl-amino)-phenyl]cyclohexan;1,1-Bis(4-di-p-tolylaminophenyl)cyclohexane;4,4'-(Cyclohexane-1,1-diyl)bis(N,N-di-p-tolylaniline), EINECS 261-274-7, C46H46N2, AC1L3RGB, AC1Q1H3U, ACMC-1B05Q, SCHEMBL39661, DTXSID0069258, CTK5A8361, ZOKIJILZFXPFTO-UHFFFAOYSA-N, KS-000016CG, ZINC72099477, AKOS015840440, AC-27907, AK142136, AN-39757, AS-39327, DB-072484, TR-020314, 1,1-bis(4-di-p-tolylaminophenyl)cyclohexane, B3146, FT-0606074, 1,1-bis[4-(di-p-tolylamino)phenyl]cyclohexane, 473B782, Di-[4-(N,N -di-p -tolyl-amino)-phenyl]cyclohexane, I14-19232, 1,1- Bis[4-[N,N'-di(p-tolyl)amino]phenyl]cyclohexane, 1,1-Bis[4-[N,N'-di(p-tolyl)amino]phenyl]cyclohexane, 1,1-Bis[4-(N,N-di(p-tolyl)amino)phenyl]cyclohexane, 98%, 4,4'-cyclohexylidenebis(N,N-bis(4-methylphenyl)benzenamine), Benzenamine,4,4'-cyclohexylidenebis[N,N-bis(4-methylphenyl)-, 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine], 97%, 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane(purifiedbysublimation), 4-[1-[4-[Bis(4-methylphenyl)amino]phenyl]cyclohexyl]-N,N-bis(4-methylphenyl)aniline, benzenamine, N,N'-(cyclohexylidenedi-4,1-phenylene)bis[4-methyl-N-(4-methylphenyl)-, N,N'-(cyclohexane-1,1-diyldibenzene-4,1-diyl)bis[4-methyl-N-(4-methylphenyl)aniline], 4-methyl-N-[4-[1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]cyclohexyl]phenyl]-N-(p-tolyl)aniline, CID94071, AR-1F7815, C46-H46-N2, B2079, di-[4-(N,N-ditolyl-amino)-phenyl]cyclohexane, 4,4'-cyclohexylidenebis[N,N-bis(p-tolyl)aniline], 1,1-Bis[4-(N,N-di(p-tolyl)amino)phenyl]cyclohexane, 98% - 1G 1g, 6018-94-6,

Complexity	807
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	626.366g/mol
Formal Charge	0
Heavy Atom Count	48
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	626.888g/mol
Monoisotopic Mass	626.366g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	6.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	14.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

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