AG003B5M

Name: 2,6-Difluoro-3-Methoxybenzylamine
Brand: Angene Chemical
SKU: AG003B5M

886498-50-6 | 2,6-Difluoro-3-Methoxybenzylamine

AG003B5M

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CAS Number	886498-50-6
Catalog Number	AG003B5M(AGN-PC-0VN036)
Chemical Name	2,6-Difluoro-3-Methoxybenzylamine
IUPAC Name	(2,6-difluoro-3-methoxyphenyl)methanamine
InChI	InChI=1S/C8H9F2NO/c1-12-7-3-2-6(9)5(4-11)8(7)10/h2-3H,4,11H2,1H3
InChI Key	TXUYEEPUVOCDCE-UHFFFAOYSA-N
MDL Number	MFCD04115905
Molecular Formula	C8H9F2NO
Molecular Weight	173.1600
SMILES	C1(CN)=C(F)C=CC(OC)=C1F
Synonyms	2,6-Difluoro-3-methoxybenzylamine, 886498-50-6, (2,6-difluoro-3-methoxyphenyl)methanamine, (2,6-difluoro-3-methoxy-phenyl)methanamine, AC1N9L6O, SCHEMBL17221413, CTK5G1104, DTXSID90402731, JRD-1420, ZINC2527828, MFCD04115905, SBB088746, AKOS015854396, FCH1121529, JS-4265, RTR-027876, KS-000011J5, AC-26283, AN-26589, PC303023, (2,6-difluoro-3-methoxyphenyl)methylamine, Benzenemethanamine,2,6-difluoro-3-methoxy-, TR-027876, 2,6-Difluoro-3-methoxybenzylamine, AldrichCPR, [2,6-bis(fluoranyl)-3-methoxy-phenyl]methanamine, 498D506, A842805, 1-(2,6-DIFLUORO-3-METHOXYPHENYL)METHANAMINE, CID4387311, (1h-indol-7-yl)carbamic acid tert-butyl ester,

Complexity	145
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	173.065g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	173.163g/mol
Monoisotopic Mass	173.065g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

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