AG006XZD

224311-49-3 | 2'-(Di-tert-butylphosphino)-N,N-dimethyl-[1,1'-biphenyl]-2-amine

AG006XZD

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CAS Number	224311-49-3
Catalog Number	AG006XZD(AGN-PC-0QZ00S)
Chemical Name	2'-(Di-tert-butylphosphino)-N,N-dimethyl-[1,1'-biphenyl]-2-amine
IUPAC Name	2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline
InChI	InChI=1S/C22H32NP/c1-21(2,3)24(22(4,5)6)20-16-12-10-14-18(20)17-13-9-11-15-19(17)23(7)8/h9-16H,1-8H3
InChI Key	PHLPNEHPCYZBNZ-UHFFFAOYSA-N
MDL Number	MFCD03426986
Molecular Formula	C22H32NP
Molecular Weight	341.4699
SMILES	CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C
Synonyms	224311-49-3, 2'-(Di-tert-butylphosphino)-N,N-dimethyl-[1,1'-biphenyl]-2-amine, 2-(Di-tert-butylphosphino)-2'-(N,N-dimethylamino)biphenyl, tBuDavePhos, 2-DI-T-BUTYLPHOSPHINO-2'-(N,N-DIMETHYLAMINO)BIPHENYL, t-BuDavePhos, t-Butyl DavePhos, AK-86016, 2'-(DI-TERT-BUTYLPHOSPHINO)-N,N-DIMETHYLBIPHENYL-2-AMINE, [2'-(DI-TERT-BUTYL-PHOSPHANYL)-BIPHENYL-2-YL]-DIMETHYL-AMINE, Y-200022, 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethyl-aniline, 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline, 2'-[BIS(1,1-DIMETHYLETHYL)PHOSPHINO]-N,N-DIMETHYL-[1,1'-BIPHENYL]-2-AMINE, 2-Di-tert-butylphosphino-2 inverted exclamation marka-(N,N-dimethylamino)biphenyl, 2'-(Di-tert-butylphosphino)-N,N-dimethyl-[1,1'-biphenyl]-2-amine;2-(Di-tert-butylphosphino)-2'-(N,N-dimethylamino)biphenyl, MFCD03426986, t-BuDavePhos, 97%, ACMC-209upw, AC1MC29T, SCHEMBL238097, C22H32NP, DTXSID70370585, PHLPNEHPCYZBNZ-UHFFFAOYSA-N, BCP21880, KS-00000J4A, ZINC2581131, 1335AB, ANW-44082, RW2260, AKOS015999743, AC-4978, CD-1512, CS-W008476, GC10148, LS41031, RL02704, ACM224311493, AJ-42991, AN-11454, SC-73179, SY009815, AB0005790, AX8019490, DB-027228, TC-132827, FT-0689982, ST24038315, J3.548.578C, MFCD03426986 (97%), 311D493, A816197, J-506409, [2'-(di-t-butylphosphino)biphenyl-2-yl]dimethylamine, 2'-(Dimethylamino)biphenyl-2-yldi-tert-butylphosphine, 2-(2-ditert-butylphosphinophenyl)-N,N-dimethylaniline, 2-(Di-tert-butylphosphino)-2'-(N,N-dimethylamino)b, 2-Di-t-butylphosphino-2?(N,N-dimethylamino)biphenyl, 2'-(ditert-butylphosphino)-N,N-dimethylbiphenyl-2-amine, 2-di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl, 2-[2-(di-tert-butylphosphanyl)phenyl]-N,N-dimethylaniline, 2-di(tert-butyl)phosphino-2'-(N,N-dimethylamino)biphenyl, 2-Di-t-butylphosphino-2'-(N,N-dimethylamino)biphenyl,98%, 2-di-tert-butylphosphino-2'-(N,N-dimethyl-amino) biphenyl, (aR)-2-(Di-tert-butylphosphino)-2'-(dimethylamino)biphenyl, 2'-(di-tert-butylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-2-amine, 2'-(Di-tert-butylphosphanyl)-N,N-dimethyl[1,1'-biphenyl]-2-amine, N-{2'-[di(tert-butyl)phosphino][1,1'-biphenyl]-2-yl}-N,N-dimethylamine, 2 inverted exclamation marka-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine, ZINC02581131, ACN-035006, CID2734936, 2-DI-T-BUTYLPHOSPHINO-2'- BIPHENYL, 2-Di-t-Butylphosphino-2-(N,N-Dimethylamino)Biphenyl, 2-Di-t-butylphosphino-2'-(N,N-dimethylamino))-1,1'-biphenyl, 2-Di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl, 98% - 1G 1g,

Complexity	376
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	341.227g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	341.479g/mol
Monoisotopic Mass	341.227g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335-H413
Packing Group
Precautionary statements	P261-P273-P305+P351+P338
UN Code

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