AG007OOV

22364-25-6 | 4-Bromo-2,3-dimethylaniline

AG007OOV

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CAS Number	22364-25-6
Catalog Number	AG007OOV(AGN-PC-04365V)
Chemical Name	4-Bromo-2,3-dimethylaniline
IUPAC Name	4-bromo-2,3-dimethylaniline
InChI	InChI=1S/C8H10BrN/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,10H2,1-2H3
InChI Key	YOBPAGXZBSWOHP-UHFFFAOYSA-N
MDL Number	MFCD08689504
Molecular Formula	C8H10BrN
Molecular Weight	200.0757
SMILES	CC1=C(N)C=CC(Br)=C1C
Synonyms	4-Bromo-2,3-dimethylaniline, 22364-25-6, (4-Bromo-2,3-dimethylphenyl)amine, Benzenamine, 4-bromo-2,3-dimethyl-, Benzenamine,4-bromo-2,3-dimethyl-, p-bromdimethylanilin, zlchem 1284, 4-Bromo-2,3-xylidine, SCHEMBL580651, 4-bromo-2,3-dimethyl-aniline, CTK4E9296, DTXSID50634091, ZLE0059, YOBPAGXZBSWOHP-UHFFFAOYSA-N, ALBB-010512, ZX-AN009351, ANW-71921, MFCD08689504, ZINC12471912, AKOS005172632, AN-6337, FCH1327143, FS-4330, ACM22364256, AJ-62362, AK-61703, SC-13810, AX8171603, TC-160666, FT-0683269, ST24043337, Z0403, Q-7426, I01-5414, C8H10BrN, 4-bromo-2,3-dimethylbenzenamine,

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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