AG003HXU

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CAS Number	32741-11-0
Catalog Number	AG003HXU(AGN-PC-0JLO5Q)
Chemical Name	2-tert-Butylpyrazine
EC Number	251-186-7
IUPAC Name	2-tert-butylpyrazine
InChI	InChI=1S/C8H12N2/c1-8(2,3)7-6-9-4-5-10-7/h4-6H,1-3H3
InChI Key	YNQZVOWNJKASKQ-UHFFFAOYSA-N
MDL Number	MFCD00069193
Molecular Formula	C8H12N2
Molecular Weight	136.1943
SMILES	CC(C1=NC=CN=C1)(C)C
UNII	5278IBF644
Synonyms	2-tert-Butylpyrazine, 32741-11-0, t-Butylpyrazine, UNII-5278IBF644, Pyrazine, (1,1-dimethylethyl)-, Pyrazine, 2-(1,1-dimethylethyl)-, 5278IBF644, tert-Butylpyrazine, (1,1-Dimethylethyl)pyrazine, 2-t-butylpyrazine, EINECS 251-186-7, AC1L3VJZ, ACMC-209hv7, AC1Q4X6P, SCHEMBL179284, DTXSID3047421, SCHEMBL18898463, SCHEMBL19025659, 2-Tert-butylpyrazine, AldrichCPR, ZINC2539804, ANW-27425, MFCD00069193, AKOS015838107, FCH1115892, ACM32741110, S575, DB-024527, TR-013737, B3394, FT-0705957, A821393, C-54126, I14-113565, C8H12N2, AR-1L5862, C8-H12-N2, CID122943, ZINC02539804, 335665-70-8,

Complexity	104
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.1g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	136.198g/mol
Monoisotopic Mass	136.1g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	25.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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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