AG003J4P

78600-33-6 | Benzenamine, 3-​bromo-​N,​N-​diphenyl-

AG003J4P

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CAS Number	78600-33-6
Catalog Number	AG003J4P(AGN-PC-00UQOA)
Chemical Name	Benzenamine, 3-​bromo-​N,​N-​diphenyl-
IUPAC Name	3-bromo-N,N-diphenylaniline
InChI	InChI=1S/C18H14BrN/c19-15-8-7-13-18(14-15)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H
InChI Key	YDXLVFKTOSKBKT-UHFFFAOYSA-N
MDL Number	MFCD06798123
Molecular Formula	C18H14BrN
Molecular Weight	324.2145
SMILES	N(c1cc(Br)ccc1)(c1ccccc1)c1ccccc1
Synonyms	3-Bromo-N,N-diphenylaniline, 78600-33-6, 3-Bromotriphenylamine, 3-Bromo Triphenylamine, 3-Bromo-N,N-diphenylaniline;Benzenamine, 3-romo-,-iphenyl-, 3-bromo-N,N-diphenylBenzenamine, ACMC-20an8a, N,N-Diphenyl-3-bromoaniline, 3-bromo-N,N-diphenyl-aniline, SCHEMBL4890429, CTK8C5952, DTXSID80584595, YDXLVFKTOSKBKT-UHFFFAOYSA-N, Benzenamine,3-bromo-N,N-diphenyl-, KS-000016BR, 3-Bromo-N,N-diphenylaniline, 97%, Benzenamine, 3-bromo-N,N-diphenyl-, MFCD06798123, ZINC12957226, N-(3-bromophenyl)-N,N-diphenylamine, AKOS025295759, TRA0069963, DB-075496, TC-169777, B4036, FT-0718618, ACN-048556, 3-Bromotriphenylamine, 98% - 1G 1g,

Complexity	263
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	323.031g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	324.221g/mol
Monoisotopic Mass	323.031g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H317-H319-H335-H413
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number