AG003L19

36809-26-4 | (4-Bromophenyl)diphenylamine

AG003L19

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CAS Number	36809-26-4
Catalog Number	AG003L19(AGN-PC-0CX4A2)
Chemical Name	(4-Bromophenyl)diphenylamine
IUPAC Name	4-bromo-N,N-diphenylaniline
InChI	InChI=1S/C18H14BrN/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H
InChI Key	SQTLUXJWUCHKMT-UHFFFAOYSA-N
MDL Number	MFCD01851266
Molecular Formula	C18H14BrN
Molecular Weight	324.2145
SMILES	BrC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1
Synonyms	4-Bromotriphenylamine, 36809-26-4, 4-bromo-N,N-diphenylaniline, (4-Bromophenyl)diphenylamine, (4-Bromo-phenyl)-diphenyl-amine, benzenamine, 4-bromo-N,N-diphenyl-, 4-bromo triphenylamine, N,N-diphenyl-4-bromoaniline, RARECHEM FH 1G 0A02, SQTLUXJWUCHKMT-UHFFFAOYSA-N, 4-BROMOPHENYL DIPHENYLAMINE, MFCD01851266, n-(4-bromophenyl)-n-phenylbenzenamine, 4-(DIPHENYLAMINO)-1-BROMOBENZENE, AK-41664, Q-102378, 4bromotriphenylamine, PubChem6989, ACMC-209iou, AC1LD5WH, 4-bromophenyldiphenylamine, (p-bromophenyl)diphenylamine, C18H14BrN, diphenylamino 4-bromobenzene, SCHEMBL24576, 4-Bromotriphenylamine, 97%, 4-bromo-phenyl-diphenyl-amine, 4-bromo-N,N-diphenyl aniline, EOS568, CTK5I7458, 4-bromo-N,N-diphenylbenzeneamine, DTXSID40349081, ACN-S002656, ACT04870, ADAL1052645, N-4-bromophenyl-N,N-bisphenylamine, ZINC5589702, 4-(N,N-diphenylamino)-bromobenzene, 4-(N,N-diphenylamino)phenyl bromide, ANW-28492, N-(4-bromophenyl)-N,N-diphenylamine, AKOS015835633, AS06689, CB-2077, CS-W002829, MCULE-1866728472, OR17665, RTC-010796, KS-000009Q0, N-(4-bromophenyl)-N-phenyl-aminobenzene, AC-22298, AJ-54364, AS-17255, BC003214, BR-41664, CC-18522, CJ-12666, SY033739, U063, AB0006298, AB1010264, AX8020481, DB-012554, TR-039286, B2633, FT-0630018, ST24026265, ST51043762, MFCD01851266 (97%), A-2137, 809B264, C-35328, I14-6430, (4-Bromophenyl)diphenylamine;4-bromotriphenylamine 4-bromo-N,N-diphenylaniline, InChI=1/C18H14BrN/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14, CID642838, ACN-029612, 4-Bromotriphenylamine, 98% - 25G 25g, 4-Chloro-2-iodopyrrolo[1,2-f][1,2,4]triazine, 1039364-45-8,

Complexity	255
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	6.4

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