AG004VIU

84539-07-1 | 3,5-Dibromo-N,N-dimethylpyrazin-2-amine

AG004VIU

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CAS Number	84539-07-1
Catalog Number	AG004VIU(AGN-PC-00KVLO)
Chemical Name	3,5-Dibromo-N,N-dimethylpyrazin-2-amine
IUPAC Name	3,5-dibromo-N,N-dimethylpyrazin-2-amine
InChI	InChI=1S/C6H7Br2N3/c1-11(2)6-5(8)10-4(7)3-9-6/h3H,1-2H3
InChI Key	VZBCSKITGQNOCM-UHFFFAOYSA-N
MDL Number	MFCD09842809
Molecular Formula	C6H7Br2N3
Molecular Weight	280.9479
SMILES	BrC1=NC(=CN=C1N(C)C)Br
Synonyms	84539-07-1, 3,5-Dibromo-N,N-dimethylpyrazinamine, 3,5-dibromo-N,N-dimethylpyrazin-2-amine, AK-23666, 2-Pyrazinamine, 3,5-dibromo-N,N-dimethyl-, SCHEMBL2317356, CTK8B5973, DTXSID70518081, VZBCSKITGQNOCM-UHFFFAOYSA-N, ANW-51554, MFCD09842809, ZINC38540523, AKOS015834436, DS-0266, FCH1394230, QC-6895, KS-000024J1, AJ-96434, BR-23666, EN000564, AB0026958, AX8158437, ST2410289, TR-026126, (3,5-Dibromo-pyrazin-2-yl)-dimethyl-amine, 4CH-007995, FT-0648920, W8724, S-4046, C6H7Br2N3,

Complexity	131
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	280.899g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	280.951g/mol
Monoisotopic Mass	278.901g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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