AG003FA1

341-58-2 | 2,2'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine

AG003FA1

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CAS Number	341-58-2
Catalog Number	AG003FA1(AGN-PC-0JU281)
Chemical Name	2,2'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine
IUPAC Name	4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline
InChI	InChI=1S/C14H10F6N2/c15-13(16,17)11-5-7(21)1-3-9(11)10-4-2-8(22)6-12(10)14(18,19)20/h1-6H,21-22H2
InChI Key	NVKGJHAQGWCWDI-UHFFFAOYSA-N
MDL Number	MFCD00190155
Molecular Formula	C14H10F6N2
Molecular Weight	320.2330
SMILES	NC1=CC=C(C2=CC=C(N)C=C2C(F)(F)F)C(C(F)(F)F)=C1
Synonyms	341-58-2, 2,2'-Bis(trifluoromethyl)benzidine, 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine, 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline, 2,2'-Bis(trifluoromethyl)-4,4'-diaminobiphenyl, 2,2'-Bis-trifluoromethyl-biphenyl-4,4'-diamine, TFMB, MLS000033290, NVKGJHAQGWCWDI-UHFFFAOYSA-N, 4,4'-Diamino-2,2'-bis(trifluoromethyl)biphenyl, AK-86358, SMR000009610, 2,2'-Bis(trifluoromethyl)-4,4'-biphenyldiamine, [1,1'-Biphenyl]-4,4'-diamine, 2,2'-bis(trifluoromethyl)-, 4-[4-azanyl-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline, 2,2'-Bis(trifluoromethyl)benzidine, 97%, AC1LCGBX, ACMC-1CKWC, KSC222C7D, MLS002538469, SCHEMBL109685, cid_629349, Jsp006206, CHEMBL1377207, REGID_for_CID_629349, BDBM56891, CTK1C2171, NVKGJHAQGWCWDI-UHFFFAOYSA-, DTXSID70348007, PC3086K, HMS1685A04, HMS2280F13, ZINC282319, 2,2;-Bis(trifluoromethyl)benzidine, ACN-S003850, ACT03026, KS-000009VG, ZX-AP003165, 2,2'-bis(trifluoromethyl)-benzidine, 2,2'-bis-(Trifluoromethyl)benzidine, ACM341582, ANW-27793, MFCD00190155, 2,2'-bis-(trifluoromethyl) benzidine, AKOS000599850, AT-5361, CB-2081, CS-W009898, LS11726, MCULE-5113096027, RTR-014192, TRA0024015, AJ-18827, AN-44387, AS-14398, BAS 00834429, CC-06420, CJ-02666, K999, SC-26680, SY016481, ZB010146, AB0014477, AX8064321, DB-027509, ST2415561, TR-014192, FT-0609189, ST50005227, TL80090892, M-1205, 2,2'-Bis(trifluoromethyl)benzidine, AldrichCPR, 2,2'-bis(trifluoromethyl)biphenyl-4,4'-diamine, 2,2'-Bis-(trifluoromethyl)4,4'-diaminobiphenyl, MFCD00190155 (97+%), 341B582, A822103, C-19640, SR-01000362980, 3S103288, J-019470, SR-01000362980-1, 2,2'-bis(trifluoromethyl)-4,4'-diamino-1,1'-biphenyl, 2,2 inverted exclamation mark -Bis(trifluoromethyl)benzidine, 4'-Amino-2,2'-bis(trifluoromethyl)[1,1'-biphenyl]-4-ylamine #, [4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)phenyl]amine, 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)phenylamine, InChI=1/C14H10F6N2/c15-13(16,17)11-5-7(21)1-3-9(11)10-4-2-8(22)6-12(10)14(18,19)20/h1-6H,21-22H2, 2,2-bis(trifluoromethyl)benzidine, C14H10F6N2, CID629349, ACN-037252, B1711, 2,2'-Bis(trifluoromethyl)benzidine, 99% - 25G 25g,

Complexity	345
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	320.075g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	320.238g/mol
Monoisotopic Mass	320.075g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302+H312+H332
Packing Group	Ⅲ
Precautionary statements	P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P501
UN Code	UN 2811

Certificate of Analysis

Lot Number