AG003V7I

4316-58-9 | Tris(4-bromophenyl)amine

AG003V7I

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CAS Number	4316-58-9
Catalog Number	AG003V7I(AGN-PC-0JNUIL)
Chemical Name	Tris(4-bromophenyl)amine
IUPAC Name	4-bromo-N,N-bis(4-bromophenyl)aniline
InChI	InChI=1S/C18H12Br3N/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H
InChI Key	ZRXVCYGHAUGABY-UHFFFAOYSA-N
MDL Number	MFCD00009665
Molecular Formula	C18H12Br3N
Molecular Weight	482.0066
NSC Number	86666
SMILES	BrC1=CC=C(C=C1)N(C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1
Synonyms	3BrPhN SbCl6, BAHA SbCl6 cpd, TBPA amine cpd, tris(4-bromophenyl)amine, tris(4-bromophenyl)aminium hexachloroantimonate, tris(4-bromophenyl)ammoniumyl hexachloroantimonate, Tris(4-bromophenyl)amine, 4316-58-9, Tris(p-bromophenyl)amine, tris-(4-bromophenyl)amine, 4-Bromo-N,N-bis(4-bromophenyl)aniline, Benzenamine, 4-bromo-N,N-bis(4-bromophenyl)-, ZRXVCYGHAUGABY-UHFFFAOYSA-N, MFCD00009665, AK-93497, 4,4',4''-TRIBROMOTRIPHENYLAMINE, J-400432, Triphenylamine, 4,4',4''-tribromo-, PubChem13773, tri(4-bromophenyl)amine, ACMC-1ARF9, tris(4-bromophenyl)-amine, AMTB01, AC1L5Y2M, AC1Q1H3T, p,p''-Tribromotriphenylamine, SCHEMBL67004, C18H12Br3N, KSC204K4J, Amine, tris(4-bromophenyl)-, CTK1A4544, p,p',p''-Tribromotriphenylamine, Tris(4-bromophenyl)amine, 98%, TRI(4-BROMOPHENYL) AMINE, Triphenylamine,4',4''-tribromo-, Benzenamine,N-bis(4-bromophenyl)-, ACN-S002650, ACN-S003768, BCP14767, KS-000009TF, NSC86666, ZINC1556318, ANW-29938, NSC-86666, AKOS015835632, ACM4316589, MCULE-7709866551, OR70090, RTC-010799, TRA0061816, AC-18145, AJ-26973, AS-15237, BC003799, CC-35490, CJ-05326, CJ-24454, O590, SC-18611, SY005733, 4-bromanyl-N,N-bis(4-bromophenyl)aniline, 4-Bromo-N,N-bis(4-bromophenyl)aniline #, AB0006489, AB1010268, AX8016796, DB-051050, TC-010799, FT-0635225, ST24031975, MFCD00009665 (98%), 16T589, K-8895, A826193, C-22814, I01-2453, 4-Nitrotriphenylamine, TRIS AMINE, AR-1L7789, CID258027, ACN-029607, T1361, Tris(4-bromophenyl)amine, 98% - 25G 25g, Tris(4-bromophenyl)ammoniumyl hexachloroantimonate, 24964-91-8, 5426-75-5, Antimonate(1-), hexachloro-, (OC-6-11)-, salt with 4-bromo-N,N-bis(4-bromophenyl)benzenamine (1:1),

Complexity	275
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	480.85g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	482.013g/mol
Monoisotopic Mass	478.852g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7.2

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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