AG003K7W

739-58-2 | 4-(DIMETHYLAMINO)PHENYLDIPHENYLPHOSPHINE

AG003K7W

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CAS Number	739-58-2
Catalog Number	AG003K7W(AGN-PC-0KSM0X)
Chemical Name	4-(DIMETHYLAMINO)PHENYLDIPHENYLPHOSPHINE
IUPAC Name	4-diphenylphosphanyl-N,N-dimethylaniline
InChI	InChI=1S/C20H20NP/c1-21(2)17-13-15-20(16-14-17)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16H,1-2H3
InChI Key	GOEGBJDTWXTPHP-UHFFFAOYSA-N
MDL Number	MFCD00192068
Molecular Formula	C20H20NP
Molecular Weight	305.3533
SMILES	C1(=CC=CC=C1)P(C1=CC=C(N(C)C)C=C1)C1=CC=CC=C1
Synonyms	739-58-2, 4-(Dimethylamino)phenyldiphenylphosphine, 4-(Diphenylphosphino)-N,N-dimethylaniline, 4-(Dimethylamino)triphenylphosphine, 4-(diphenylphosphanyl)-N,N-dimethylaniline, Benzenamine, 4-(diphenylphosphino)-N,N-dimethyl-, (4-Dimethylaminophenyl)diphenylphosphine, AK-94842, 4-(Diphenylphosphino)-N,N-dimethyl-benzenamine, AC1MNUEG, ACMC-209ot0, KSC495A7N, SCHEMBL135145, CHEMBL183741, CTK3J5076, KS-00000PTZ, DTXSID90391555, GOEGBJDTWXTPHP-UHFFFAOYSA-N, 1483AC, ANW-36418, MFCD00192068, STK532703, ZINC43463076, AKOS001016497, MCULE-5773075637, p-dimethylaminophenyl-diphenyl-phosphine, RP16196, RTR-023939, SC11166, 4-(dimethylamino) phenyldiphenylphosphine, 4-diphenylphosphanyl-N,N-dimethylaniline, SY037080, [4-(diphenylphosphino)phenyl]dimethylamine, AB1011404, AX8227365, DB-009340, TL8005112, TR-023939, 4CH-021994, D2478, FT-0757993, ST24043089, ST50165176, 4-(Dimethylamino)phenyldiphenylphosphine, 95%, MFCD00192068 (95%), I14-9822, J-513729, 4-(Dimethylamino)triphenylphosphine; 4-(Diphenylphosphino)-N,N-dimethylaniline, C20H20NP, ACN-031935, CID3333592, 2,2,6,6-Tetramethylheptane-3,5-dione, 4-diphenylphosphanyl-N,N-dimethyl-aniline, Aniline, p-(diphenylphosphino)-N,N-dimethyl-, 4-(Dimethylamino)phenyldiphenylphosphine, 95% - 1G 1g,

Complexity	292
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	305.133g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	305.361g/mol
Monoisotopic Mass	305.133g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.7

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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