AG0024H4

1762-34-1 | 2,2'-Bipyridine, 5,5'-dimethyl-

AG0024H4

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CAS Number	1762-34-1
Catalog Number	AG0024H4(AGN-PC-0JKCFG)
Chemical Name	2,2'-Bipyridine, 5,5'-dimethyl-
IUPAC Name	5-methyl-2-(5-methylpyridin-2-yl)pyridine
InChI	InChI=1S/C12H12N2/c1-9-3-5-11(13-7-9)12-6-4-10(2)8-14-12/h3-8H,1-2H3
InChI Key	PTRATZCAGVBFIQ-UHFFFAOYSA-N
MDL Number	MFCD01740554
Molecular Formula	C12H12N2
Molecular Weight	184.2371
SMILES	Cc1ccc(nc1)c1ccc(cn1)C
UNII	6UO390AMFB
Synonyms	5,5'-dimethyl-2,2'-bipyridyl, DMBP cpd, 5,5'-Dimethyl-2,2'-bipyridine, 1762-34-1, Abametapir, 5,5'-Dimethyl-2,2'-dipyridyl, 5,5'-Dimethyl-2,2'-bipyridyl, 6,6'-Bi-3-picoline, 2,2'-BIPYRIDINE, 5,5'-DIMETHYL-, 6,6'-Di-3-picolyl, 6,6'-Di-3-picoline, UNII-6UO390AMFB, 5-methyl-2-(5-methylpyridin-2-yl)pyridine, BRN 0123183, 5,5-Dimethyl-2,2-bipyridine, HA-44, 6UO390AMFB, 5,5-Dimethyl-2,2-Dipyridyl, CHEMBL2205807, MFCD01740554, 5,5 -Dimethyl-2,2 -bipyridine, Xeglyze, Abametapir [USAN:INN], 5dm-Bpy, Xeglyze(Abametapir), PubChem24353, Abametapir (USAN/INN), ACMC-209eb4, SCHEMBL351152, AC1L26D9, HA44, 2,2 -Bis-(5-methylpyridyl), DTXSID00170095, PTRATZCAGVBFIQ-UHFFFAOYSA-N, ZINC403335, 9238AA, ANW-22814, BDBM50401351, CD-560, 5,5''-Dimethyl-2,2''-bipyridine, AKOS005257775, CS-W004546, DB11932, MCULE-8581798506, RTR-008027, SB17220, 5,5'-Dimethyl-2,2'-dipyridyl, 98%, AJ-22040, AK-63331, AN-49850, DS-15219, LS-44630, ZB013174, 5-methyl-2-(5-methyl-2-pyridyl)pyridine, TR-008027, FT-0689891, ST24029220, D10687, W-108621, I14-10130, 5,5 inverted exclamation mark -dimethyl-2 inverted exclamation mark -bipyridine, 5,5 inverted exclamation marka-Dimethyl-2,2 inverted exclamation marka-bipyridine, 5,5 inverted exclamation marka-Dimethyl-2,2 inverted exclamation marka-dipyridyl, 4,4'-Dimethyl-2,2'-dipyridyl, C12H12N2, CID15664, ACN-052825, C12-H12-N2, B2138, 5-23-08-00081 (Beilstein Handbook Reference), A15945, 5,5'-Dimethyl-2,2'-dipyridyl, 98% - 1G 1g,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.1g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	184.242g/mol
Monoisotopic Mass	184.1g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	25.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338-P280a-P304+P340-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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