AG00G35O

Name: 3-(2-Furanyl)benzenemethanamine
Brand: Angene Chemical
SKU: AG00G35O

771573-26-3 | 3-(2-Furanyl)benzenemethanamine

AG00G35O

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CAS Number	771573-26-3
Catalog Number	AG00G35O(AGN-PC-0UB5UG)
Chemical Name	3-(2-Furanyl)benzenemethanamine
IUPAC Name	[3-(furan-2-yl)phenyl]methanamine
InChI	InChI=1S/C11H11NO/c12-8-9-3-1-4-10(7-9)11-5-2-6-13-11/h1-7H,8,12H2
InChI Key	NCGHHPAVCSSDMJ-UHFFFAOYSA-N
MDL Number	MFCD06213665
Molecular Formula	C11H11NO
Molecular Weight	173.2111
SMILES	NCC1=CC(C2OC=CC=2)=CC=C1
Synonyms	[3-(2-furyl)phenyl]methylamine, 771573-26-3, [3-(furan-2-yl)phenyl]methanamine, (3-(Furan-2-yl)phenyl)methanamine, (3-(2-furyl)phenyl)methylamine, 3-furan-2-yl-benzylamine, 3-(Fur-2-yl)benzylamine, SCHEMBL109478, 2-[3-(Aminomethyl)phenyl]furan, KS-00002AMI, DTXSID30594543, NCGHHPAVCSSDMJ-UHFFFAOYSA-N, [3-(Fur-2-yl)phenyl]methylamine, KM1825, MFCD06213665, SBB088769, ZINC12370316, AKOS013153639, 1-[3-(Furan-2-yl)phenyl]methanamine, PS-6188, DB-075248, [3-(2-furyl)phenyl]methylamine, AldrichCPR, FT-0690543, I14-99030, F2167-0746,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	173.084g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	173.215g/mol
Monoisotopic Mass	173.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	39.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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