AG002ZFJ

30273-40-6 | Benzenamine, 4-bromo-2,5-dimethyl-

AG002ZFJ

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CAS Number	30273-40-6
Catalog Number	AG002ZFJ(AGN-PC-0M90ZU)
Chemical Name	Benzenamine, 4-bromo-2,5-dimethyl-
IUPAC Name	4-bromo-2,5-dimethylaniline
InChI	InChI=1S/C8H10BrN/c1-5-4-8(10)6(2)3-7(5)9/h3-4H,10H2,1-2H3
InChI Key	CXPJJDQQLXEYPM-UHFFFAOYSA-N
MDL Number	MFCD07780642
Molecular Formula	C8H10BrN
Molecular Weight	200.0757
SMILES	NC1=CC(C)=C(Br)C=C1C
Synonyms	4-bromo-2,5-dimethylaniline, 30273-40-6, 4-bromo-2,5-dimethylphenylamine, 4-bromo-2,5-dimethyl-phenylamine, BENZENAMINE, 4-BROMO-2,5-DIMETHYL-, 4-bromo-2,5-dimethylbenzenamine, zlchem 1285, ACMC-1CMHG, 4-bromo-2,5-xylidine, AC1P1XTM, 2-amino-5-bromo-p-xylene, 2,5-Dimethyl-4-bromoaniline, SCHEMBL272760, 4-bromo-2,5-dimethyl-aniline, CTK4G4762, DTXSID70429103, ZLE0060, CXPJJDQQLXEYPM-UHFFFAOYSA-N, ALBB-010514, KS-00002AB4, ZINC7023260, (4-Bromo-2,5-dimethylphenyl)amine, Benzenamine,4-bromo-2,5-dimethyl-, ANW-26811, MFCD07780642, AKOS005146844, AN-6338, AS03226, PS-4950, AJ-57076, AB0067209, DB-068258, TR-013010, FT-0683271, V5022, K-7278, AE-562/43287071, I01-5481, C8H10BrN, ZINC07023260, ACN-045122, CID8167130, A5570,

Complexity	116
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	200.079g/mol
Monoisotopic Mass	199g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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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