AG004MT8

Name: [1-(2-Fluorophenyl)cyclobutyl]methanamine
Brand: Angene Chemical
SKU: AG004MT8

859164-47-9 | [1-(2-Fluorophenyl)cyclobutyl]methanamine

AG004MT8

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CAS Number	859164-47-9
Catalog Number	AG004MT8(AGN-PC-04FY48)
Chemical Name	[1-(2-Fluorophenyl)cyclobutyl]methanamine
IUPAC Name	[1-(2-fluorophenyl)cyclobutyl]methanamine
InChI	InChI=1S/C11H14FN/c12-10-5-2-1-4-9(10)11(8-13)6-3-7-11/h1-2,4-5H,3,6-8,13H2
InChI Key	KVTXPSFPFBHYSH-UHFFFAOYSA-N
MDL Number	MFCD09904406
Molecular Formula	C11H14FN
Molecular Weight	179.2340
SMILES	NCC1(C2=C(F)C=CC=C2)CCC1
Synonyms	859164-47-9, 1-(2-fluorophenyl)Cyclobutanemethanamine, Cyclobutanemethanamine, 1-(2-fluorophenyl)-, Cyclobutanemethanamine,1-(2-fluorophenyl)-, SCHEMBL4013884, CTK8D4223, DTXSID20640624, KVTXPSFPFBHYSH-UHFFFAOYSA-N, ZINC11885911, AKOS010815304, AJ-60325, SY213337, (1-(2-Fluorophenyl)cyclobutyl)methanamine, DB-076486, TC-071699, 1-[1-(2-Fluorophenyl)cyclobutyl]methanamine, FT-0744010, MFCD09904406 (95%), C-[1-(2-Fluoro-phenyl)-cyclobutyl]-methylamine, S14-1837, I14-13215,

Complexity	177
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	179.111g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	179.238g/mol
Monoisotopic Mass	179.111g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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