AG000GX0

Name: Cyclobutanemethanamine, 1-(3-chlorophenyl)-
Brand: Angene Chemical
SKU: AG000GX0

115816-34-7 | Cyclobutanemethanamine, 1-(3-chlorophenyl)-

AG000GX0

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CAS Number	115816-34-7
Catalog Number	AG000GX0(AGN-PC-00PXM4)
Chemical Name	Cyclobutanemethanamine, 1-(3-chlorophenyl)-
IUPAC Name	[1-(3-chlorophenyl)cyclobutyl]methanamine
InChI	InChI=1S/C11H14ClN/c12-10-4-1-3-9(7-10)11(8-13)5-2-6-11/h1,3-4,7H,2,5-6,8,13H2
InChI Key	BPNBKCHIRNFOFV-UHFFFAOYSA-N
MDL Number	MFCD09904043
Molecular Formula	C11H14ClN
Molecular Weight	195.6886
SMILES	NCC1(CCC1)C1=CC(Cl)=CC=C1
Synonyms	(1-(3-chlorophenyl)cyclobutyl)methanamine, 115816-34-7, Cyclobutanemethanamine, 1-(3-chlorophenyl)-, PubChem18367, SCHEMBL2336843, CTK8C2883, DTXSID60575724, BPNBKCHIRNFOFV-UHFFFAOYSA-N, 2544AA, ANW-69190, ZINC11884117, AKOS009264985, 1-(3-Chlorophenyl)cyclobutanemethanamine, 1-(3-Chlorophenyl)-cyclobutanemethanamine, AJ-60308, SY221625, (1-(3-Chlorophenyl)cyclobutyl)methylamine, TC-157935, 1-[1-(3-Chlorophenyl)cyclobutyl]methanamine, AM20020244, MFCD09904043 (95%), 816C347, I14-16860, C11H14ClN, [1-(3-chlorophenyl)cyclobutyl]methanamine,

Complexity	177
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.081g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	195.69g/mol
Monoisotopic Mass	195.081g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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