AG000AL4

1141-88-4 | Benzenamine, 2,2'-dithiobis-

AG000AL4

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CAS Number	1141-88-4
Catalog Number	AG000AL4(AGN-PC-0JKBP7)
Chemical Name	Benzenamine, 2,2'-dithiobis-
EC Number	214-529-1
IUPAC Name	2-[(2-aminophenyl)disulfanyl]aniline
InChI	InChI=1S/C12H12N2S2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8H,13-14H2
InChI Key	YYYOQURZQWIILK-UHFFFAOYSA-N
MDL Number	MFCD00007703
Molecular Formula	C12H12N2S2
Molecular Weight	248.3671
SMILES	Nc1ccccc1SSc1ccccc1N
Synonyms	2,2'-diaminodiphenyldisulfide, 1141-88-4, 2,2'-Dithiodianiline, 2,2'-disulfanediyldianiline, Benzenamine, 2,2'-dithiobis-, Intramine, 2-Aminophenyl disulfide, 2,2'-Diaminodiphenyldisulfide, 2,2'-Diaminodiphenyl disulfide, 2-[(2-aminophenyl)disulfanyl]aniline, Aniline, 2,2'-dithiodi-, Bis(o-aminophenyl) disulfide, Bis(2-aminophenyl) disulfide, USAF AB-315, o,o'-Diaminodiphenyl disulfide, Disulfide, bis(2-aminophenyl), 2,2'-Diaminodiphenyl disulphide, 2,2'-Diamino diphenyl disulfide, Bis(2-aminophenyl)disulfide, o,o-Dithio-bis-aniline, 2,2'-Dithiobis(aniline), ANILINE, 2,2'-DITHIOBIS-, NSC 8186, NSC 54509, Disulfide, 1,1'-bis(2-aminophenyl), NSC 677450, 2,2'-Diaminodiphenyldisulphide, Disulfide, bis(o-aminophenyl)-, MLS000737295, o,o'-Diamino diphenyl disulfide, o,o-Dithio-bis(aniline), EINECS 214-529-1, NSC 49112, 2,2-Disulfanediyldianiline, BRN 0914032, Disulfide, bis(o-aminophenyl), AI3-03643, 2,2-Diaminodiphenyl Disulphide, NSC8186, YYYOQURZQWIILK-UHFFFAOYSA-N, NSC-8186, MFCD00007703, NSC677450, {2-[(2-aminophenyl)dithio]phenyl}amine, Aniline,2'-dithiodi-, Aniline,2'-dithiobis-, SMR000528252, 2-(2-(2-aminophenyl)disulfanyl)benzenamine, WLN: ZR BSSR BZ, 2,2'-Dithiobis[aniline], Benzenamine,2'-dithiobis-, AG-613/31140018, 2,2 -Diaminodiphenyl disulphide, Disulfide,1'-bis(2-aminophenyl), NSC49112, 2-aminophenyldisulfide, 2,2'-dithiobisaniline, PubChem15295, 2-amino-phenyldisulphide, di2-aminophenyl disulfide, ACMC-2099km, AC1L23OA, Di(2-aminophenyl) Disulfide, SCHEMBL34097, bis-(2-aminophenyl)disulfide, 4-13-00-00920 (Beilstein Handbook Reference), cid_14358, KSC490K2F, 2-Aminophenyl disulfide, 97%, CHEMBL122355, DTXSID2061561, BDBM80267, CTK3J0522, KS-00000WMC, HMS2886A21, ACT03392, NSC54509, ZINC4015715, ZX-AT020557, Aniline, 2,2'-dithiodi- (8CI), ANW-16676, HTS009053, NSC-54509, OR4664, STK396326, AKOS000121454, BS-4604, MCULE-3284324758, NSC-677450, RP28818, RTR-002662, TRA0059007, NCGC00246831-01, 2-[(2-Aminophenyl)disulfanyl]phenylamine, AC-16456, AN-48708, BC210386, CJ-11262, L011, LS-19787, SC-46641, [2-(2-aminophenyl)disulfanyl-phenyl]-amine, [2-[(2-aminophenyl)disulfanyl]phenyl]amine, BC4134528, TL8006831, 2-[(2-Aminophenyl)disulfanyl]phenylamine #, CS-0011027, FT-0609200, ST50109270, C-15246, I01-1613, J-506781, Thulium Ionophore I, Selectophore(TM), function tested, Z2768770040, 2-2'-Diaminodiphenyl disulfide, C12H12N2S2, CID14358, Aminobenzene aromatic disulfide analog, C12-H12-N2-S2, A2324, D1246, 2,2'-Diamino diphenyl disulfide, 98% - 25G 25g,

Complexity	191
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	248.044g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	248.362g/mol
Monoisotopic Mass	248.044g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	103A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H318-H410
Packing Group	Ⅲ
Precautionary statements	P273-P280-P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

Lot Number