AG002OMP

245765-66-6 | 2-Pyridinamine, 5-bromo-N,3-dimethyl-

AG002OMP

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CAS Number	245765-66-6
Catalog Number	AG002OMP(AGN-PC-01UFH7)
Chemical Name	2-Pyridinamine, 5-bromo-N,3-dimethyl-
IUPAC Name	5-bromo-N,3-dimethylpyridin-2-amine
InChI	InChI=1S/C7H9BrN2/c1-5-3-6(8)4-10-7(5)9-2/h3-4H,1-2H3,(H,9,10)
InChI Key	QTBNIBCNVQMGPP-UHFFFAOYSA-N
MDL Number	MFCD10000482
Molecular Formula	C7H9BrN2
Molecular Weight	201.0638
SMILES	CC1=CC(Br)=CN=C1NC
Synonyms	5-bromo-N,3-dimethylpyridin-2-amine, 245765-66-6, 5-Bromo-3-methyl-2-(methylamino)pyridine, 5-BROMO-N,3-DIMETHYL-2-PYRIDINAMINE, MFCD10000482, 2-Pyridinamine, 5-bromo-N,3-dimethyl-, N-(5-Bromo-3-methyl-2-pyridyl)methylamine, SCHEMBL2967953, CTK6I5032, DTXSID00592854, QTBNIBCNVQMGPP-UHFFFAOYSA-N, KS-00001AQ8, ZINC42783835, AKOS015834291, RL02790, AM803577, AJ-107675, TC-070439, BB 0260325, CS-0037390, FT-0752628, ST24044521, (5-Bromo-3-methyl-pyridin-2-yl)-methyl-amine, Q-7941, J-517034, ACN-053813, (5-Bromo-3-methylpyridin-2-yl)methylamine, 6-(4-Fluorophenyl)-2-pyridinecarboxaldehyde, 157402-44-3,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.995g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	201.067g/mol
Monoisotopic Mass	199.995g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	24.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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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