AG003PPW

5994-87-6 | P,P-Diphenylphosphinic amide

AG003PPW

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CAS Number	5994-87-6
Catalog Number	AG003PPW(AGN-PC-0JX20W)
Chemical Name	P,P-Diphenylphosphinic amide
IUPAC Name	[amino(phenyl)phosphoryl]benzene
InChI	InChI=1S/C12H12NOP/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,13,14)
InChI Key	RIGIWEGXTTUCIQ-UHFFFAOYSA-N
MDL Number	MFCD00014766
Molecular Formula	C12H12NOP
Molecular Weight	217.2035
SMILES	O=P(C1=CC=CC=C1)(C2=CC=CC=C2)N
Synonyms	Diphenylphosphinamide, P,P-diphenylphosphinic amide, 5994-87-6, [amino(phenyl)phosphoryl]benzene, MFCD00014766, AK544588, AC1LGXPR, Diphenylphosphinamide, 97%, Diphenyl phosphinic acid amide, [amino(phenyl)phosphoroso]benzene, [azanyl(phenyl)phosphoryl]benzene, KS-00000GLE, DTXSID40357449, RIGIWEGXTTUCIQ-UHFFFAOYSA-N, ZINC392341, AKOS004909980, MCULE-9555830495, VZ31960, FT-0635934, A832549, C-11784, (amino-phenyl-phosphoryl)benzene, CID853560, CS-4401,

Complexity	220
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.066g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	217.208g/mol
Monoisotopic Mass	217.066g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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