AG0041SB

89488-74-4 | 2-Amino-3-(dimethylamino)pyrazine

AG0041SB

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CAS Number	89488-74-4
Catalog Number	AG0041SB(AGN-PC-07HAU9)
Chemical Name	2-Amino-3-(dimethylamino)pyrazine
IUPAC Name	3-N,3-N-dimethylpyrazine-2,3-diamine
InChI	InChI=1S/C6H10N4/c1-10(2)6-5(7)8-3-4-9-6/h3-4H,1-2H3,(H2,7,8)
InChI Key	WBWGIOMHENHMFZ-UHFFFAOYSA-N
MDL Number	MFCD08460072
Molecular Formula	C6H10N4
Molecular Weight	138.1704
SMILES	NC1=NC=CN=C1N(C)C
Synonyms	2-Amino-3-(dimethylamino)pyrazine, 89488-74-4, N2,N2-dimethylpyrazine-2,3-diamine, 2,3-Pyrazinediamine,N2,N2-dimethyl-, 2-N,2-N-dimethylpyrazine-2,3-diamine, ACMC-20a0rm, SCHEMBL14329195, CTK5G3194, KS-00000MRX, DTXSID40671894, (3-aminopyrazin-2-yl)dimethylamine, ANW-51920, MFCD08460072, SBB086024, ZINC15864706, AKOS006288505, DS-0288, QC-6849, RP20468, 3-N,3-N-dimethylpyrazine-2,3-diamine, AJ-67955, AK-23941, BR-23941, N~2~,N~2~-Dimethylpyrazine-2,3-diamine, AB0027409, DB-078427, ST2416342, TR-028103, 4CH-014910, FT-0646680, W9238, S-5307, J-507759, C6H10N4,

Complexity	104
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.091g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	138.174g/mol
Monoisotopic Mass	138.091g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	55A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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