AG003SKR

539-17-3 | N,N-Dimethyl-4,4-azodianiline

AG003SKR

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CAS Number	539-17-3
Catalog Number	AG003SKR(AGN-PC-0JK9QV)
Chemical Name	N,N-Dimethyl-4,4-azodianiline
EC Number	208-712-5
IUPAC Name	4-[[4-(dimethylamino)phenyl]diazenyl]aniline
InChI	InChI=1S/C14H16N4/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(15)4-6-12/h3-10H,15H2,1-2H3
InChI Key	BVRIUXYMUSKBHG-UHFFFAOYSA-N
MDL Number	MFCD00010204
Molecular Formula	C14H16N4
Molecular Weight	240.3036
SMILES	NC1=CC=C(/N=N/C2=CC=C(C=C2)N(C)C)C=C1
Synonyms	4'-N,N-dimethylamino-4-aminoazobenzene, DAAB, N,n-dimethyl-4,4'-azodianiline, 539-17-3, 4'-Amino-dab, ADAB, Acetile Diazo Black N, Acetile Diazo Black R, 4-Amino-4'-dimethylaminoazobenzene, Supracet Diazo Black A, C.I. DISPERSE BLACK 3, Diazo Nero Microsetile G, Microsetile Diazo Black G, Meisei Acemyl Diazo Black B, Meisei Teryl Diazo Black CR, p-Aminobenzeneazodimethylaniline, Interchem Acetate Developed Black, Benzenamine, 4-[(4-aminophenyl)azo]-N,N-dimethyl-, Azobenzene, 4-amino-4'-dimethylamino-, 4'-N,N-Dimethylamino-4-aminoazobenzene, 4'-Amino-N,N-dimethyl-4-aminoazobenzene, C.I. 11025, EINECS 208-712-5, 4-Amino-4'-(dimethylamino)azobenzene, Aniline, 4-(p-dimethylaminophenylazo)-, BRN 0748253, 4-((4-Aminophenyl)azo)-N,N-dimethylbenzenamine, 4-(4-Dimethylaminophenylazo)aniline, Benzenamine, 4-((4-aminophenyl)azo)-N,N-dimethyl-, MFCD00010204, Aniline, N,N-dimethyl-4,4'-azodi-, 4-((4-Aminophenyl)azo)-N,N-dimethylaniline, Benzenamine,4-[2-(4-aminophenyl)diazenyl]-N,N-dimethyl-, {4-[(4-aminophenyl)diazenyl]phenyl}dimethylamine, Benzenamine, 4-(2-(4-aminophenyl)diazenyl)-N,N-dimethyl-, Benzenamine, 4-[2-(4-aminophenyl)diazenyl]-N,N-dimethyl-, Disperse Black 3, p,p'-Dimapa-aniline, p,p'-DMPA-aniline, AC1L1W4Q, ACMC-1AN82, SCHEMBL269293, DTXSID5060229, 4-Amino-4'-dimethylaminobenzene, CTK4J8983, BVRIUXYMUSKBHG-UHFFFAOYSA-N, BVRIUXYMUSKBHG-WUKNDPDISA-N, 4'-amino-4-dimethylaminoazobenzene, ZINC3861607, 5202AE, ANW-31877, SBB059671, ZINC12405072, 4-[4-(dimethylamino)phenyl]azoaniline, AKOS015850749, AKOS024348871, ZINC100018638, FS-5737, MCULE-5784247565, VZ32863, N,N-Dimethyl-4,4'-azodianiline, 97%, LS-19731, SC-45958, (E)-4'-(Dimethylamino)azobenzene-4-amine, (Z)-4'-(Dimethylamino)azobenzene-4-amine, 4-[(4-dimethylaminophenyl)diazenyl]aniline, C.I.11025, DB-052424, TR-019047, FT-0629508, ST50825887, 4-[[4-(dimethylamino)phenyl]diazenyl]aniline, Aniline, N,N-dimethyl-4,4'-azodi- (7CI), Y-9972, A829830, C-14407, (E)-4-((4-aminophenyl)diazenyl)-N,N-dimethylaniline, I14-28882, N-(4-[(4-Aminophenyl)diazenyl]phenyl)-N,N-dimethylamine #, C14H16N4, CID10872, ZINC06661427, C14-H16-N4, 4-[(4-aminophenyl)azo]-N,N-dimethylaniline, A1672, 4-16-00-00516 (Beilstein Handbook Reference),

Complexity	261
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	240.137g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	240.31g/mol
Monoisotopic Mass	240.137g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	54A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
UN Code

Certificate of Analysis

Lot Number