AG001PB0

15721-78-5 | Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-

AG001PB0

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CAS Number	15721-78-5
Catalog Number	AG001PB0(AGN-PC-0Q7AAV)
Chemical Name	Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-
EC Number	239-816-9
IUPAC Name	4-(2,4,4-trimethylpentan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline
InChI	InChI=1S/C28H43N/c1-25(2,3)19-27(7,8)21-11-15-23(16-12-21)29-24-17-13-22(14-18-24)28(9,10)20-26(4,5)6/h11-18,29H,19-20H2,1-10H3
InChI Key	GQBHYWDCHSZDQU-UHFFFAOYSA-N
MDL Number	MFCD00345316
Molecular Formula	C28H43N
Molecular Weight	393.6477
SMILES	CC(C)(C)CC(C)(C)C1=CC=C(NC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)C=C1
UNII	NF06JO4WIX
Synonyms	15721-78-5, Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine, UNII-NF06JO4WIX, EINECS 239-816-9, 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine, NF06JO4WIX, 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline, Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-, Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amine, GQBHYWDCHSZDQU-UHFFFAOYSA-N, AK104865, Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-(4-(1,1,3,3-tetramethylbutyl)phenyl)-, Diphenylamine, 4,4'-bis(1,1,3,3-tetramethylbutyl)-, 4-(2,4,4-trimethylpentan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline, Irganox 5057, AC1Q1ILU, DSSTox_CID_9310, bis(4-t-octylphenyl)amine, EC 239-816-9, AC1L38QU, DSSTox_RID_78758, DSSTox_GSID_29310, SCHEMBL411772, CHEMBL3187713, DTXSID3029310, CTK8C3992, KS-00000QOY, ZINC5314255, Tox21_202773, AC-664, ANW-70919, MFCD00345316, AKOS016008282, NCGC00260320-01, AJ-53785, AN-18591, AS-12351, BC222803, AX8239073, CAS-15721-78-5, LS-164950, TC-159664, 4CH-024275, A834421, Bis-(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine, 4-(2,4,4-Trimethyl-2-pentanyl)-N-[4-(2,4,4-trimethyl-2-pentanyl)phenyl]aniline, Octylated diphenylamine, Bis(4-octylphenyl)amine, C28H43N, CID85069, AR-1F5506, C28-H43-N, 4,4/'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine, 101-67-7, Benzenamine, 4-(1,1,3,3-tetramethylbutyl) -N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-, 6358-06-1,

Complexity	439
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	393.34g/mol
Formal Charge	0
Heavy Atom Count	29
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	393.659g/mol
Monoisotopic Mass	393.34g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	10.3

GHS Hazard and Precautionary Statements

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

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