AG003BUA

932710-63-9 | 4-(Di-tert-butylphosphino)-N,N-dimethylaniline

AG003BUA

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CAS Number	932710-63-9
Catalog Number	AG003BUA(AGN-PC-0WAFUQ)
Chemical Name	4-(Di-tert-butylphosphino)-N,N-dimethylaniline
IUPAC Name	4-ditert-butylphosphanyl-N,N-dimethylaniline
InChI	InChI=1S/C16H28NP/c1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8/h9-12H,1-8H3
InChI Key	IQTHEAQKKVAXGV-UHFFFAOYSA-N
MDL Number	MFCD11215199
Molecular Formula	C16H28NP
Molecular Weight	265.3740
SMILES	CN(C)C1=CC=C(P(C(C)(C)C)C(C)(C)C)C=C1
Synonyms	932710-63-9, 4-(Di-tert-butylphosphino)-N,N-dimethylaniline, (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine, A-taPhos, 4-(di-tert-butylphosphanyl)-N,N-dimethylaniline, Bis(di-tert-butyl)-4-dimethylaminophenylphosphine, [4-(Dimethylamino)phenyl]bis(tert-butyl)phosphine, AK122636, Y-200027, [4-(N,N-DIMETHYLAMINO)PHENYL]DI-T-BUTYLPHOSPHINE, AMGN-Phos, ACMC-20apno, ALPHA-TAPHOS, di-tert-butyl(4-dimethylaminophenyl)phosphine, APhos, 95%, 4-ditert-butylphosphanyl-N,N-dimethyl-aniline, SCHEMBL616862, C16H28NP, CTK8C6333, DTXSID10471005, IQTHEAQKKVAXGV-UHFFFAOYSA-N, 5782AC, MFCD09265102, ZINC34638584, AKOS016012292, ACN-045490, SC11207, TRA0081614, KS-000005K1, p-dimethylaminophenyl-di-t-butylphosphine, DA-00809, OR315484, SY069191, AX8243611, TC-172923, (4-Dimethylaminophenyl)di-tert-butylphosphine, 4-(di-t-butylphosphino)-N,N-dimethylaniline, D4531, FT-0700602, MFCD09265102 (95%), [4-(Dimethylamino)phenyl]Bis(tertbutyl)phosphine, (4-(N,N-dimethylamino)phenyl)-di-t-butylphosphine, BIS(TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE, N,N-DIMETHYL-4-(DI-T-BUTYLPHOSPHINO)ANILINE, (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine?, Amphos, CID11714598, (4-(N,N-Dimethylamino)phenyl)di-tert-butylphosphine,

Complexity	237
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	265.196g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	265.381g/mol
Monoisotopic Mass	265.196g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H319
Packing Group	\N
Precautionary statements	P305+P351+P338
UN Code	\N

Certificate of Analysis

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