AG003O6Z

637-31-0 | 4,4'-Bis(dimethylamino)diphenylamine

AG003O6Z

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CAS Number	637-31-0
Catalog Number	AG003O6Z(AGN-PC-0JL91Q)
Chemical Name	4,4'-Bis(dimethylamino)diphenylamine
IUPAC Name	1-N-[4-(dimethylamino)phenyl]-4-N,4-N-dimethylbenzene-1,4-diamine
InChI	InChI=1S/C16H21N3/c1-18(2)15-9-5-13(6-10-15)17-14-7-11-16(12-8-14)19(3)4/h5-12,17H,1-4H3
InChI Key	ZPGZNKGKCSYBGK-UHFFFAOYSA-N
MDL Number	MFCD00059291
Molecular Formula	C16H21N3
Molecular Weight	255.3580
NSC Number	56921
SMILES	N(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C
Synonyms	4,4-bis(dimethylamino)diphenylamine, Bindschedler's green leuco base, 637-31-0, Bindschedler's green leuco base, Bindschedler's green, 4,4'-Bis(dimethylamino)diphenylamine, Bis(4-dimethylaminophenyl)amine, N1-(4-(Dimethylamino)phenyl)-N4,N4-dimethylbenzene-1,4-diamine, p,p'-(Tetramethyldiamino)diphenylamine, C.I. 76125, 1,4-Benzenediamine, N'-(4-(dimethylamino)phenyl)-N,N-dimethyl-, 1,4-Benzenediamine, N'-[4-(dimethylamino)phenyl]-N,N-dimethyl-, 4,4-Bis(dimethylamino)diphenylamine, NSC 56921, AC1L2BYC, AC1Q4TQU, Leuco Bindschedler's Green, CHEMBL15754, SCHEMBL222247, EOS548, Bindschedler's Green,Leuco Base, DTXSID2073221, ZPGZNKGKCSYBGK-UHFFFAOYSA-N, KS-00000L3B, NSC56921, ZINC4707296, MFCD00059291, NSC-56921, Diphenylamine,4'-bis(dimethylamino)-, AK286361, DS-11091, N,N,N',N'-Tetramethyldiaminodiphenylamine, C.I.76125, TL8004470, B0482, FT-0757216, Diphenylamine, 4,4'-bis(dimethylamino)- (8CI), 1, N'-[4-(dimethylamino)phenyl]-N,N-dimethyl-, C-46514, N1-(4-dimethylaminophenyl)-N4,N4-dimethyl-benzene-1,4-diamine, 1-N-(4-dimethylaminophenyl)-4-N,4-N-dimethylbenzene-1,4-diamine, 4-N-[4-(dimethylamino)phenyl]-1-N,1-N-dimethylbenzene-1,4-diamine, 1,4-Benzenediamine, N'-(4-(dimethylamino)phenyl)-N,N-dimethyl- (9CI), CID69473, AR-1H9854, C16-H21-N3, Diphenylamine, 4,4'-bis(dimethylamino)-, 4486-05-9, 64511-41-7,

Complexity	223
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	255.174g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	255.365g/mol
Monoisotopic Mass	255.174g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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