AG000VZC

13134-38-8 | 2-Pyrazinamine, 3,6-dimethyl-

AG000VZC

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CAS Number	13134-38-8
Catalog Number	AG000VZC(AGN-PC-00LQSM)
Chemical Name	2-Pyrazinamine, 3,6-dimethyl-
IUPAC Name	3,6-dimethylpyrazin-2-amine
InChI	InChI=1S/C6H9N3/c1-4-3-8-5(2)6(7)9-4/h3H,1-2H3,(H2,7,9)
InChI Key	HYZYHVUIWRRMEZ-UHFFFAOYSA-N
MDL Number	MFCD18917551
Molecular Formula	C6H9N3
Molecular Weight	123.1558
SMILES	NC1=NC(C)=CN=C1C
Synonyms	3,6-Dimethylpyrazin-2-amine, 13134-38-8, 2-amino-3,6-dimethylpyrazine, Pyrazinamine, 3,6-dimethyl-, 3,6-Dimethyl-pyrazin-2-ylamine, 2-PYRAZINAMINE, 3,6-DIMETHYL-, SCHEMBL259696, 3-Amino-2,5-dimethylpyrazine, 3,6-Dimethylpyrazin-2-a mine, (PyrazinaMine, 3,6- diMethyl, SCHEMBL12068232, CTK0F5454, DTXSID30532788, HYZYHVUIWRRMEZ-UHFFFAOYSA-N, BCP22362, KS-00000PS8, ANW-46287, CD0106, MFCD18917551, QC-296, ZINC39436852, AKOS006340987, CM11070, GS-3788, MCULE-1202947723, MP-0946, AC-26566, AK-80606, CJ-19983, DA-17172, SC-25189, AB0035452, AJ-100323, ST2410328, TC-135032, 4CH-001084, CS-0005627, FT-0687605, X9791, F9995-1628, C6H9N3, ACN-030388,

Complexity	94.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	123.08g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	123.159g/mol
Monoisotopic Mass	123.08g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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