AG019S02

Name: 1-(2-Fluoro-6-methoxyphenyl)ethan-1-amine
Brand: Angene Chemical
SKU: AG019S02

1019602-82-4 | 1-(2-Fluoro-6-methoxyphenyl)ethan-1-amine

AG019S02

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CAS Number	1019602-82-4
Catalog Number	AG019S02
Chemical Name	1-(2-Fluoro-6-methoxyphenyl)ethan-1-amine
IUPAC Name	1-(2-fluoro-6-methoxyphenyl)ethanamine
InChI	InChI=1S/C9H12FNO/c1-6(11)9-7(10)4-3-5-8(9)12-2/h3-6H,11H2,1-2H3
InChI Key	QGRDJSQLAIQQNL-UHFFFAOYSA-N
MDL Number	MFCD11137212
Molecular Formula	C9H12FNO
Molecular Weight	169.1961
SMILES	FC1=C(C(=CC=C1)OC)C(C)N
Synonyms	1-(2-fluoro-6-methoxyphenyl)ethan-1-amine, 1019602-82-4, (S)-1-(2-Fluoro-6-methoxyphenyl)ethanamine, (R)-1-(2-fluoro-6-methoxyphenyl)ethanamine, DTXSID70655703, AKOS000219950, AKOS016905171, MCULE-8779400557, NE31484, 1-(2-fluoro-6-methoxyphenyl)ethanamine, 1-(2-fluoranyl-6-methoxy-phenyl)ethanamine, EN300-91276, A841945, (R)-1-(2-FLUORO-6-METHOXYPHENYL)ETHAN-1-AMINE, 870849-68-6, 1212866-82-4,

Complexity	143
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	169.09g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	169.199g/mol
Monoisotopic Mass	169.09g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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