AG00GVOU

Name: 2-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)ethanamine
Brand: Angene Chemical
SKU: AG00GVOU

933750-04-0 | 2-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)ethanamine

AG00GVOU

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CAS Number	933750-04-0
Catalog Number	AG00GVOU
Chemical Name	2-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)ethanamine
IUPAC Name	2-(2-azabicyclo[2.2.1]hept-5-en-2-yl)ethanamine
InChI	InChI=1S/C8H14N2/c9-3-4-10-6-7-1-2-8(10)5-7/h1-2,7-8H,3-6,9H2
InChI Key	LMMHCYXULJUMBC-UHFFFAOYSA-N
MDL Number	MFCD09055376
Molecular Formula	C8H14N2
Molecular Weight	138.2102
SMILES	N1(CCN)CC2CC1C=C2
Synonyms	2-Azabicyclo[2.2.1]hept-5-ene-2-ethanamine, 933750-04-0, 2-(2-azabicyclo[2.2.1]hept-5-en-2-yl)ethanamine, AC1LBHBU, AC1Q29XU, CTK5H2416, LMMHCYXULJUMBC-UHFFFAOYSA-N, ZX-CM014324, MFCD09055376, AKOS027294994, FCH1802530, Y-5193, 2-(5-azabicyclo[2.2.1]hept-2-en-5-yl)ethanamine, 2-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)ethylamine #, AR-1D8972, CID535757, 2-(2-azabicyclo[2.2.1]hept-5-en-2-yl)ethanamine(), 942-70-1,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.116g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	138.214g/mol
Monoisotopic Mass	138.116g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.3A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	0

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