AG007QQ7

213697-53-1 | 2'-(Dicyclohexylphosphino)-N,N-dimethyl-[1,1'-biphenyl]-2-amine

AG007QQ7

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CAS Number	213697-53-1
Catalog Number	AG007QQ7(AGN-PC-0KK6FB)
Chemical Name	2'-(Dicyclohexylphosphino)-N,N-dimethyl-[1,1'-biphenyl]-2-amine
IUPAC Name	2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline
InChI	InChI=1S/C26H36NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h9-12,17-22H,3-8,13-16H2,1-2H3
InChI Key	ZEMZPXWZVTUONV-UHFFFAOYSA-N
MDL Number	MFCD02183572
Molecular Formula	C26H36NP
Molecular Weight	393.5445
SMILES	CN(C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C
UNII	9877ONU78F
Synonyms	213697-53-1, 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl, DavePhos, 2'-(DICYCLOHEXYLPHOSPHINO)-N,N-DIMETHYL-[1,1'-BIPHENYL]-2-AMINE, 2'-(dicyclohexylphosphino)-n,n-dimethylbiphenyl-2-amine, 2-dicyclohexylphosphino-2'-(dimethylamino)biphenyl, 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl, UNII-9877ONU78F, 2-[2-(dicyclohexylphosphanyl)phenyl]-N,N-dimethylaniline, 9877ONU78F, 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethyl-aniline, 2-(dicyclohexylphosphino)-2'-(n,n-dimethylamino)biphenyl, [1,1'-BIPHENYL]-2-AMINE, 2'-(DICYCLOHEXYLPHOSPHINO)-N,N-DIMETHYL-, 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline, (2'-dicyclohexylphosphanyl-biphenyl-2-yl)-dimethylamine, 2'-Dicyclohexylphosphino-2-(N,N-Dimethylamino)Biphenyl, 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)-biphenyl, 2-dicyclohexylphosphino-2'-dimethylamino-1,1'-biphenyl, 2'-(dicyclohexylphosphanyl)-N,N-dimethylbiphenyl-2-amine, 2'-(n,n-dimethylamino)-2-(dicyclohexylphosphino)biphenyl, 2'-(dicyclohexylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-2-amine, 2'-[dicyclohexylphosphino]-N,N-dimethylbiphenyl-2-amine, (1,1'-Biphenyl)-2-amine, 2'-(dicyclohexylphosphino)-N,N-dimethyl-, MFCD02183572, PubChem9100, DavePhos, 97%, ACMC-209fjh, AC1MC0ME, SCHEMBL21788, KSC491K2B, Davephos phosphine ligand [MI], Jsp004352, CTK3J1520, KS-00000EPH, DTXSID20370171, ZEMZPXWZVTUONV-UHFFFAOYSA-N, 2-(N,N-Dimethylamino)-2<|>-(dicyclohexylphosphino)biphenyl, BCP22492, ZINC2578111, ANW-24411, BBL102734, CD-681, RW2178, STL556540, AKOS015840828, AC-1365, AM86755, CD-1425, CS-W002925, GC10130, LS40229, QC-2391, RL02630, AJ-42738, AK-39465, AN-14990, BC682198, BP-11086, BR-39465, CJ-10166, SC-46144, SY009088, AB0005719, ST2408951, 4CH-009722, D3389, FT-0650142, TL80090917, MFCD02183572 (97%), A25280, S-2334, 2-dicyclohexylphosphanyl-2'-dimethylaminobiphenyl, 2-dicyclohexylphosphino-2'-dimethylaminobiphenyl, 2-dimethylamino-2'-dicyclohexylphosphino-biphenyl, 45118-EP2270001A1, 45118-EP2311836A1, 118492-EP2272832A1, 118492-EP2292592A1, 118492-EP2298767A1, 128987-EP2270006A1, 128987-EP2295429A1, 2-dicyclohexylphospino-2'-(dimethylamino)biphenyl, 697D531, 2'-(Dimethylamino)biphenyl-2-yldicyclohexylphosphine, 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biph, dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl, I14-3245, J-509270, Y-200003, (2'-dicyclohexylphosphanylbiphenyl-2-yl)-dimethylamine, (2'-dicyclohexylphosphanylbiphenyl-2-yl)dimethylamine, 2-(dimethylamino)-2'-(dicyclohexylphosphino)biphenyl, 2-(N,N-dimethylamino)-2'-dicylohexylphosphinobiphenyl, 2-dicyclohexylphosphino 2'(N,N-dimethylamino)biphenyl, 2-dicyclohexylphosphino-2'(N,N-dimethylamino)biphenyl, 2-dicyclohexylphosphino-2'-(n,n-dimethyl)aminobiphenyl, 2-dicyclohexylphospino-2'-(N,N-dimethylamino)biphenyl, Buchwald phosphine ligands, davephos phosphine ligand-, dicyclohexylphosphino-2'-(N,N -dimethylamino)biphenyl, (2'-dicyclohexylphosphanyl-biphenyl-2-yl)-dimethyl-amine, (2'-dicyclohexylphosphanyl-biphenyl-2-yl)dimethyl-amine, [2'-(dicyclohexylphosphanyl)-2-biphenylyl]dimethylamine, 2'-(dicyclohexylphosphanyl)-N,N-dimethyl-2-biphenylamine, 2'-(dicyclohexylphosphino)-N,N-dimethyl-2-biphenylamine, 2-(N,N-dimethylamino)-2'-dicyclohexylphosphinobiphenyl, 2-(N,N-Dimethylamino)-2-(dicyclohexylphosphino)biphenyl, 2-di-cyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl, 2-dicyclohexylphosphino -2'-(N,N-dimethylamino)biphenyl, 2-dicyclohexylphosphino-2' (N,N-dimethylamino)biphenyl, 2-Dicyclohexylphosphino-2'-(N, N-dimethylamino)biphenyl, 2-dicyclohexylphosphino-2'-(N,N'-dimethylamino)biphenyl, 2-dicyclohexylphosphino-2'-(N,N-dimethyl amino)biphenyl, 2-dicyclohexylphosphino-2'-(N,N-dimethyl-amino)biphenyl, 2-dicyclohexylphosphino-2'-(N,N-dimethylamino) biphenyl, 2-dicyclohexylphospino-2'-(N,N-dimethylamino) biphenyl, 2-DIMETHYLAMINO-2'-DICYCLOHEXYLPHOSPHINOBIPHENYL, Dicyclohexyl(2'-(dimethylamino)biphenyl-2-yl)phosphine, F0001-0764, (2'-dicyclohexylphosphanyl -biphenyl-2-yl)-dimethyl-amine, (2-Dimethylamino-1,1'-biphenyl-2-yl)dicyclohexylphosphine, (aR)-2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl, 2'-(dicyclohexyl phosphino)-N,N-dimethylbiphenyl-2-amine, 2'-(dicyclohexylphosphino)-N, N-dimethylbiphenyl-2-amine, 2-(dicyclohexyl phosphino)-2'-(n,n-dimethylamino)biphenyl, 2-(Dicyclohexylphosphino)-2'-(N,N-dimethylamino)biphenyl;, 2-(N,N-Dimethylamino)-2'-(dicyclohexylphosphino)biphenyl, 2-dicyclohexylphosphino-2'-(N, N-dimethyl amino)biphenyl, 2-dicyclohexylphosphino-2'-(N,N'-dimethylamino) biphenyl, 2'-(dicyclohexylphosphino)-N,N-dimethyl-1,1'-biphenyl-2-amine, 2'-(dicyclohexylphosphino)-N,N-dimethyl-[1,1-biphenyl]-2-amine, 2'-(dicyclohexylphosphino)-N,N-dimethyl[1,1'-biphenyl]-2-amine, 2-(Dicyclohexylphosphino)-2'-(N,N-diMethylaMino)biphenyl, 98% DavePhos, N-[2'-(dicyclohexylphoshino)(1,1'-biphenyl)-2-yl]-N,N-dimethylamine, N-[2'-(dicyclohexylphosphino)-1,1'-biphenyl-2-yl]-N,N-dimethylamine, N-[2'-(dicyclohexylphosphino)[1,1'-biphenyl]-2-yl]-N,N-dimethylamine, 2-Dicyclohexylphosphino-2 inverted exclamation marka-(N,N-dimethylamino)biphenyl, ZINC02578111, ACN-034998, CID2734217, 2-Diphenylphosphino-2'-(N,N-dimethylamino)biphenyl, 2-Dicyclohexylphosphino-2-(N,N-Dimethylamino)Biphenyl, 2-Dicyclohexylphosphino-2-(N,N-dimethylamino)biphenylDavephos, 2-(Dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl, 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl, 98% 1g, 240417-00-9,

Complexity	433
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	393.259g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	393.555g/mol
Monoisotopic Mass	393.259g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.9

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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