AG00IG0A

Name: 1-[1,2,4]Triazolo[4,3-A]Pyridin-3-Ylethanamine
Brand: Angene Chemical
SKU: AG00IG0A

900641-16-9 | 1-[1,2,4]Triazolo[4,3-A]Pyridin-3-Ylethanamine

AG00IG0A

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COA

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CAS Number	900641-16-9
Catalog Number	AG00IG0A(AGN-PC-0WG3RE)
Chemical Name	1-[1,2,4]Triazolo[4,3-A]Pyridin-3-Ylethanamine
IUPAC Name	1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
InChI	InChI=1S/C8H10N4/c1-6(9)8-11-10-7-4-2-3-5-12(7)8/h2-6H,9H2,1H3
InChI Key	FQWYAIRHWCMQNP-UHFFFAOYSA-N
MDL Number	MFCD07364383
Molecular Formula	C8H10N4
Molecular Weight	162.1918
SMILES	CC(c1nnc2n1cccc2)N
Synonyms	900641-16-9, 1-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLETHANAMINE, 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine, (S)-1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine, ALBB-031470, BBL031001, MFCD08444081, STL227786, AKOS000201001, AKOS017279226, AM806299, CS-0038928, 1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine, (R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine, 1217810-82-6, 1212823-28-3,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.091g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	162.196g/mol
Monoisotopic Mass	162.091g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	56.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.5

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