AG003FNZ

6864-20-6 | 2,4,6-TRIPHENYLANILINE

AG003FNZ

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CAS Number	6864-20-6
Catalog Number	AG003FNZ(AGN-PC-0JU29Q)
Chemical Name	2,4,6-TRIPHENYLANILINE
IUPAC Name	2,4,6-triphenylaniline
InChI	InChI=1S/C24H19N/c25-24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20/h1-17H,25H2
InChI Key	AGWKGKUGJDMKMT-UHFFFAOYSA-N
MDL Number	MFCD00012371
Molecular Formula	C24H19N
Molecular Weight	321.4144
SMILES	NC1=C(C2=CC=CC=C2)C=C(C3=CC=CC=C3)C=C1C4=CC=CC=C4
Synonyms	2,4,6-Triphenylaniline, 6864-20-6, AGWKGKUGJDMKMT-UHFFFAOYSA-N, MFCD00012371, AC1LCGDM, 2,4,6-Triphenyl-anilin, AC1Q50QY, 2,4,6-triphenylphenylamine, BIDD:GT0713, SCHEMBL1638704, CTK5C8306, 2,4,6-Triphenylaniline, 97%, DTXSID00348015, ZINC2539480, AKOS015912843, AT-7803, MCULE-3670240124, VZ22438, CC-07220, DB-019854, FT-0636279, ST50826200, A836212, C-19701, [1,1':3',1''-Terphenyl]-2'-amine,5'-phenyl-, [1,1':3',1''-Terphenyl]-2'-amine, 5'-phenyl-, I14-48103, CID629425, ZINC02539480,

Complexity	359
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	321.152g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	321.423g/mol
Monoisotopic Mass	321.152g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.1

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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