AG0033X6

67567-26-4 | 4-Bromo-2,6-difluoroaniline

AG0033X6

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CAS Number	67567-26-4
Catalog Number	AG0033X6(AGN-PC-0JTQYY)
Chemical Name	4-Bromo-2,6-difluoroaniline
IUPAC Name	4-bromo-2,6-difluoroaniline
InChI	InChI=1S/C6H4BrF2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
InChI Key	BFQSQUAVMNHOEF-UHFFFAOYSA-N
MDL Number	MFCD00013389
Molecular Formula	C6H4BrF2N
Molecular Weight	208.0035
SMILES	C1=C(C(=C(C=C1Br)F)N)F
Synonyms	4-Bromo-2,6-difluoroaniline, 67567-26-4, 2,6-Difluoro-4-bromoaniline, 4-Bromo-2,6-difluorobenzenamine, BENZENAMINE, 4-BROMO-2,6-DIFLUORO-, 4-BROMO-2,6-DIFLUORO-PHENYLAMINE, 4-bromo-2,6-difluoro-aniline, 4-bromo-2,6-difluorophenylamine, BFQSQUAVMNHOEF-UHFFFAOYSA-N, BUTTPARK 22\07-66, (4-bromo-2,6-difluorophenyl)amine, 4-Bromo-2,6-difluoroaniline, 98%, MFCD00013389, PubChem2929, ACMC-1BEGP, SCHEMBL58096, KSC495A5F, 2,6-difluoro-4-bromo aniline, 4-Bromo-2,6-difluoro aniline, AC1LD118, AC1Q511J, CTK3J5052, DTXSID60346178, ZINC159313, ACT00101, BCP19526, CS-M3537, KS-000009UK, ANW-35373, SBB093954, AKOS005064015, AC-3648, AS-8191, AS04050, CB-2516, CM11288, MB00220, MCULE-8251073304, RP26379, RTC-020644, TF10595, TRA0084996, VF10141, AJ-15486, AK-37846, AN-12778, BC002368, BR-37846, CJ-01881, SC-06219, SY009922, ZB007227, AB0008511, AB1005486, DB-003460, ST2418143, TC-020644, TL8004764, AM20060330, B3220, FT-0081827, FT-0612070, ST50319940, EN300-83060, MFCD00013389 (98%), C-4624, 28277-EP2314577A1, 567B264, AR-527/43467620, 3S105408, I01-1081, Q-200442, Z1262691697, InChI=1/C6H4BrF2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H, null, C6H4BrF2N, -Bromo-2,6-difluoroaniline, ATTERCOP-CHM AT130169, 4-Bromo-2,2-diphenylbutyronitrile, CID610191, ZINC00159313, ACN-055682, A1774, 4-Bromo-2,6-difluoroaniline, 98% - 1G 1g, 823-85-8,

Complexity	110
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	206.95g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	208.006g/mol
Monoisotopic Mass	206.95g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number