AG003ODF

10081-67-1 | Bis[4-(2-phenyl-2-propyl)phenyl]amine

AG003ODF

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CAS Number	10081-67-1
Catalog Number	AG003ODF(AGN-PC-0OQ2EB)
Chemical Name	Bis[4-(2-phenyl-2-propyl)phenyl]amine
EC Number	233-215-5
IUPAC Name	4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline
InChI	InChI=1S/C30H31N/c1-29(2,23-11-7-5-8-12-23)25-15-19-27(20-16-25)31-28-21-17-26(18-22-28)30(3,4)24-13-9-6-10-14-24/h5-22,31H,1-4H3
InChI Key	UJAWGGOCYUPCPS-UHFFFAOYSA-N
MDL Number	MFCD00337918
Molecular Formula	C30H31N
Molecular Weight	405.5738
SMILES	CC(C1=CC=C(NC2=CC=C(C(C)(C3=CC=CC=C3)C)C=C2)C=C1)(C4=CC=CC=C4)C
Synonyms	10081-67-1, Bis[4-(2-phenyl-2-propyl)phenyl]amine, Naugard 445, 4,4'-Bis(alpha,alpha-dimethylbenzyl)diphenylamine, Antioxidant 445, Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-, UJAWGGOCYUPCPS-UHFFFAOYSA-N, 4-(2-phenylpropan-2-yl)-n-[4-(2-phenylpropan-2-yl)phenyl]aniline, Benzenamine, 4-(1-methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)-, 4,4-Bis(|A,|A-dimethylbenzyl)diphenylamine, DSSTox_CID_7721, 4-(1-Methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]aniline, DSSTox_RID_78549, DSSTox_GSID_27721, W-108938, CAS-10081-67-1, 4-(1-Methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)aniline, C30H31N, antioxidantky-405, EINECS 233-215-5, Antioxidant KY-405, di-(p-cumylphenyl)amine, Rubber Antioxidant 445, AC1Q1ISG, ACMC-1C4ZS, EC 233-215-5, SCHEMBL158574, Jsp000164, CHEMBL3184368, DTXSID0027721, CTK8C5732, AC1L3387, ZINC2565249, Tox21_202099, Tox21_303392, MFCD00337918, AKOS015896005, 4,4'-Bis(phenylisopropyl)diphenylamine, NCGC00249165-01, NCGC00257239-01, NCGC00259648-01, AJ-41106, AN-21001, DB-058498, TC-167666, FT-0617013, 4,4 inverted exclamation mark -dicumyl-diphenylamine, 4,4'-(.alpha.,.alpha.-Dimethylbenzyldiphenylamine), I06-1787, Diphenylamine, 4,4'-bis(alpha,alpha-dimethylbenzyl)-, 4,4'-Bis (.alpha.,.alpha.-dimethyl-benzyl) diphenylamine, Diphenylamine, 4,4'-bis(.alpha.,.alpha.-dimethylbenzyl)-, 4,4 inverted exclamation mark bis(pehnylisopropyl)diphenylamine, 4-(1-methyl-1-phenyl-ethyl)-N-[4-(1-methyl-1-phenyl-ethyl)phenyl]aniline, 4-(1-Methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]aniline #, 4-(1-methyl-1-phenylethyl)-n-[4-(1-methyl-1-phenylethyl)phenyl]-benzenamin, 4-(1-methyl-1-phenylethyl)-n-[4-(1-methyl-1-phenylethyl)phenyl]-benzenamine, 4-(1-Methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]aniline, AldrichCPR, benzenamine,4-(1-methyl-1-phenylethyl)-n-[4-(1-methyl-1-phenylethyl)phenyl]-, CID82343, AR-1F5994, C30-H31-N, R277, B1970, 4,4'-BIS(ALPHA, ALPHA-DIMETHYLBENZYL)DIPHENYLAMINE, Benzenamine, 4-(1-methyl-1-phenylethyl) -N-[4-(1-methyl-1-phenylethyl)phenyl]-, 4,4'-Bis(alpha,alpha-dimethylbenzyl)diphenylamine, 98% - 100G 100g, Bencenamina, 4-(1-metil-1-feniletil)-n-[4-(1-metil-1-feniletil)fenil]-, 4-(1-Methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]benzenamine, Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl, 101-29-1,

Complexity	473
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	405.246g/mol
Formal Charge	0
Heavy Atom Count	31
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	405.585g/mol
Monoisotopic Mass	405.246g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	9.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H317-H413
Packing Group	\N
Precautionary statements	P280
UN Code	\N

Certificate of Analysis

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