AG002WMT

Name: 4-AMINO-6,8-DIFLUORO-2-METHYLQUINOLINE
Brand: Angene Chemical
SKU: AG002WMT

288151-32-6 | 4-AMINO-6,8-DIFLUORO-2-METHYLQUINOLINE

AG002WMT

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CAS Number	288151-32-6
Catalog Number	AG002WMT(AGN-PC-0R4KI5)
Chemical Name	4-AMINO-6,8-DIFLUORO-2-METHYLQUINOLINE
IUPAC Name	6,8-difluoro-2-methylquinolin-4-amine
InChI	InChI=1S/C10H8F2N2/c1-5-2-9(13)7-3-6(11)4-8(12)10(7)14-5/h2-4H,1H3,(H2,13,14)
InChI Key	OAYRPIWHSNVFPB-UHFFFAOYSA-N
MDL Number	MFCD11053597
Molecular Formula	C10H8F2N2
Molecular Weight	194.1807
SMILES	CC1=CC(N)=C2C=C(F)C=C(F)C2=N1
Synonyms	288151-32-6, 6,8-difluoro-2-methylquinolin-4-amine, 4-amino-6,8-difluoro-2-methylquinoline, 6,8-Difluoro-2-methyl-quinolin-4-ylamine, SCHEMBL436969, C10H8F2N2, CTK4G2143, DTXSID10628017, CS-M0278, KS-00001E2I, 3275AH, MFCD11053597, ZINC32099932, AKOS005199702, 4-Quinolinamine,6,8-difluoro-2-methyl-, AS-37671, 4-Quinolinamine, 6,8-difluoro-2-methyl-, AB0076248, RT-009382, BB 0241134, X-1582, 4-Amino-6,8-difluoro-2-methylquinoline, AldrichCPR,

Complexity	212
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.066g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	194.185g/mol
Monoisotopic Mass	194.066g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited