AG003SI9

93-46-9 | N1,N4-Di(naphthalen-2-yl)benzene-1,4-diamine

AG003SI9

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CAS Number	93-46-9
Catalog Number	AG003SI9(AGN-PC-0JK7XT)
Chemical Name	N1,N4-Di(naphthalen-2-yl)benzene-1,4-diamine
EC Number	202-249-2
IUPAC Name	1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine
InChI	InChI=1S/C26H20N2/c1-3-7-21-17-25(11-9-19(21)5-1)27-23-13-15-24(16-14-23)28-26-12-10-20-6-2-4-8-22(20)18-26/h1-18,27-28H
InChI Key	VETPHHXZEJAYOB-UHFFFAOYSA-N
MDL Number	MFCD00053487
Molecular Formula	C26H20N2
Molecular Weight	360.4504
NSC Number	3410
SMILES	C1(NC2=CC=C3C=CC=CC3=C2)=CC=C(NC4=CC=C5C=CC=CC5=C4)C=C1
UNII	EWK9V6MZH6
Synonyms	diafen NN, N,N'-di-beta-naphthyl-p-phenylenediamine, 93-46-9, N,N'-Di-2-naphthyl-p-phenylenediamine, Dnpda, Diafen NN, Agerite White, Antigene F, Antioxidant DNP, DNPD, Santowhite CL, AgeRite W, Nonox CL, Antioxidant 123, Aceto DIPP, Tisperse MB-2X, ASM-DNT, N1,N4-Di(naphthalen-2-yl)benzene-1,4-diamine, N,N'-Di-2-naphthyl-1,4-phenylenediamine, 2-Naphthyl-p-phenylenediamine, 1,4-Bis(2-naphthylamino)benzene, 1,4-Benzenediamine, N,N'-di-2-naphthalenyl-, N,N'-Bis(2-naphthyl)-p-phenylenediamine, N,N'-Di-beta-naphthyl-p-phenylenediamine, UNII-EWK9V6MZH6, Di-beta-naphthyl-p-phenylenediamine, NSC 3410, N,N'-p-Phenylenebis(2-naphthylamine), DBNPD, CCRIS 6026, Di-beta-naphthyl-p-phenyldiamine, EINECS 202-249-2, EWK9V6MZH6, N,N'-Bis-(2-naftyl)-p-fenylendiamin, s-Di(beta-naphthyl)-p-phenylenediamine, BRN 2224419, AI3-14324, Dwu-beta-naftylo-p-fenylodwuamina [Polish], N,N'-Bis(beta-naphthyl)-p-phenylenediamine, N,N'-Bis-(2-naftyl)-p-fenylendiamin [Czech], Di(.beta.-naphthyl)-p-phenyldiamine, Di(.beta.-naphthyl-p-phenylenediamine, sym.-dibeta-Naphthyl-p-phenylenediamine, N,N-Di-2-naphthyl-1,4-phenylenediamine, s-Di(.beta.-naphthyl)-p-phenylenediamine, DSSTox_CID_918, N,N'-Di(.beta.-naphthyl-p-phenylenediamine, N,N'-Di-2-naphthalenyl-1,4-benzenediamine, N,N'-dinaphthalen-2-ylbenzene-1,4-diamine, p-Phenylenediamine, N,N'-(di-2-naphthyl)-, N,N'-Bis(.beta.-naphthyl)-p-phenylenediamine, N,N'-DI-2-NAPTHYL-P-PHENYLENEDIAMINE, 1,4-Benzenediamine, N1,N4-di-2-naphthalenyl-, DSSTox_RID_75865, DSSTox_GSID_20918, W-100241, N,N'-p-Phenylenebis[2-naphthylamine], CAS-93-46-9, Dwu-beta-naftylo-p-fenylodwuamina, n,n'-di(2-naphthyl)-1,4-benzenediamine, ACMC-209rlz, AC1Q1IZS, AC1L1O3S, SCHEMBL39488, 4-13-00-00119 (Beilstein Handbook Reference), CHEMBL3184915, DTXSID3020918, CTK5H2555, di-b-naphthyl-p-phenylene diamine, NSC3410, VETPHHXZEJAYOB-UHFFFAOYSA-N, KS-00000V9Y, NSC-3410, ZINC1666749, Dwu-.beta.-naftylo-p-fenylodwuamina, Tox21_202063, Tox21_302849, ANW-40053, MFCD00053487, STK366640, WLN: L66J CMR DM- CL66J, AKOS005443333, n,n'-di-b-naphthyl-p-phenylenediamine, p-Phenylenediamine,N'-di-2-naphthyl-, LS-1944, MCULE-4643107423, N,N'-Di(2-naphthyl)-p-phenylenediamine, N,N'-di-2-naphthylbenzene-1,4-diamine, NCGC00249157-01, NCGC00256568-01, NCGC00259612-01, 112721-02-5, AJ-29035, AN-42650, BAS 00147428, CJ-26988, p-Phenylenediamine, N,N'-di-2-naphthyl-, P956, sym-Di-.beta.-naphthyl-p-phenylenediamine, 2-naphthyl[4-(2-naphthylamino)phenyl]amine, AX8023173, N,N'-Di-(2-naphthyl)-1,4-diaminobenzene, N,N\'-Di-2-naphthyl-1,4-phenylenediamine, TR-029274, D0812, FT-0653802, N1,N4-bis(2-naphthyl)benzene-1,4-diamine, ST50000468, Benzene-1,4-diamine, N,N'-di(2-naphthyl)-, 1,4-Benzenediamine, N,N'-bis-2-naphthylenyl-, N,N'-di(naphthalen-2-yl)benzene-1,4-diamine, N,N'-Di-naphthalen-2-yl-benzene-1,4-diamine, 1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine, C-34425, 60005-69-8, 1, N,N'-di-2-naphthalenyl-, C26H20N2, CID7142, N,N-Di-2-naphthyl-p-phenylenediamine, AR-1K1687, n,n'-di-2-naphthyl-p-phenylendiamin, C26-H20-N2, N,N'-Di-beta-naphthyl-p-phenylene-diamine, N,N'-Di-2-naphthyl-p-phenylenediamine, 96% - 100G 100g, 6231-05-6,

Complexity	439
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	360.163g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	360.46g/mol
Monoisotopic Mass	360.163g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	24.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H320
Packing Group
Precautionary statements	P261-P264-P272-P280-P302+P352+P333+P313+P363-P305+P351+P338+P337+P313-P501
UN Code

Certificate of Analysis

Lot Number