AG00C7YU

355832-04-1 | 9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine

AG00C7YU

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CAS Number	355832-04-1
Catalog Number	AG00C7YU(AGN-PC-020INY)
Chemical Name	9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine
IUPAC Name	9,9-dimethyl-N-phenylfluoren-2-amine
InChI	InChI=1S/C21H19N/c1-21(2)19-11-7-6-10-17(19)18-13-12-16(14-20(18)21)22-15-8-4-3-5-9-15/h3-14,22H,1-2H3
InChI Key	RFTRFDMRINNTSI-UHFFFAOYSA-N
MDL Number	MFCD20040462
Molecular Formula	C21H19N
Molecular Weight	285.3823
SMILES	CC1(C)C2=CC=CC=C2C2=CC=C(NC3=CC=CC=C3)C=C12
Synonyms	9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine, 355832-04-1, 2-Anilino-9,9-dimethylfluorene, 9,9-Dimethyl-2-(phenylamino)fluorene, AK104646, 9H-Fluoren-2-amine, 9,9-dimethyl-N-phenyl-, SCHEMBL783000, CTK8C4146, DTXSID90595874, RFTRFDMRINNTSI-UHFFFAOYSA-N, KS-00000QO0, ANW-71126, MFCD20040462, ZINC85224771, AKOS016008096, N-(9,9-Dimethylfluoren-2-yl)aniline, DS-4269, RP29927, AC-28782, ACM355832041, SY037124, AJ-127598, AX8238854, DB-069233, TC-159871, (9,9-dimethyl-9H-fluoren-2-yl)phenylamine, 4CH-021893, FT-0716207, ST24045824, X0023, 9,9-DIMETHYL-N-PHENYLFLUOREN-2-AMINE, MFCD20040462 (97%), N-(9,9-Dimethyl-9H-fluorene-2-yl)benzeneamine, J-519487, C21H19N, ACN-029751, A2741,

Complexity	381
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	285.152g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	285.39g/mol
Monoisotopic Mass	285.152g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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