AG000QK3

1202-34-2 | 2-​Pyridinamine, N-​2-​pyridinyl-

AG000QK3

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CAS Number	1202-34-2
Catalog Number	AG000QK3(AGN-PC-0JKBSS)
Chemical Name	2-​Pyridinamine, N-​2-​pyridinyl-
EC Number	214-864-3
IUPAC Name	N-pyridin-2-ylpyridin-2-amine
InChI	InChI=1S/C10H9N3/c1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-8H,(H,11,12,13)
InChI Key	HMMPCBAWTWYFLR-UHFFFAOYSA-N
MDL Number	MFCD00006247
Molecular Formula	C10H9N3
Molecular Weight	171.1986
NSC Number	7494
SMILES	N(c1ccccn1)c1ccccn1
UNII	X9BF664YAK
Synonyms	2,2'-dipyridylamine, bis(2-pyridyl)amine, di(alpha-pyridyl)amine, 2,2'-Dipyridylamine, 1202-34-2, Di(pyridin-2-yl)amine, Di(2-pyridyl)amine, 2-Pyridinamine, N-2-pyridinyl-, 2,2'-Bipyridylamine, N-(pyridin-2-yl)pyridin-2-amine, UNII-X9BF664YAK, Pyridinamine, N-pyridinyl-, Pyridine, 2,2'-iminodi-, 2,2-Dipyridylamine, bis(2-pyridyl)amine, MLS000736573, 2,2'-Iminodipyridine, NSC 7494, EINECS 214-864-3, X9BF664YAK, AI3-52643, N-pyridin-2-ylpyridin-2-amine, HMMPCBAWTWYFLR-UHFFFAOYSA-N, SMR000066391, NSC7494, di-2-pyridylamine, bis(o-pyridyl)amine, dipyridin-2-ylamine, bis-(2-pyridyl)amine, di-pyridin-2-yl-amine, Pyridine,2'-iminodi-, Opera_ID_311, Di-.alpha.-pyridylamine, AC1Q4TNR, AC1Q4TNZ, ChemDiv2_000634, AC1Q4TO0, 2-(2-pyridylamino)pyridine, Oprea1_327467, SCHEMBL221242, 2,2'-Dipyridylamine, 98%, 2,2\'-DIPYRIDYLAMINE, N-(2-pyridyl)pyridin-2-amine, CHEMBL1735909, DTXSID5061619, CTK1E3756, KS-00000UCL, N-(2-Pyridinyl)-2-pyridinamine, HMS1370M18, HMS2745C15, AC1L2429, BCP27446, NSC-7494, ZINC5594560, Pyridine, 2,2'-iminodi- (8CI), MFCD00006247, STK286086, N-2-PYRIDINYL-2-PYRIDINAMINE, AKOS001042300, MCULE-3965748541, NE61847, VZ21971, Di(2-pyridyl)amine;dipyridin-2-ylamine, NCGC00246914-01, AJ-61156, AN-48876, EN001674, SC-20841, LS-130110, TR-003360, D1200, EU-0038582, FT-0083620, FT-0609298, ST50858087, 2,2 inverted exclamation mark -bipyridylamine, EN300-17492, Chlorphenamine Impurity B (2,2'-Dipyridylamine), 202D342, J-004286, I14-17936, Z56943776, F0918-0813, N-(Pyridin-2-yl)pyridin-2-amine (2,2'-Dipyridylamine), 2,2'-Dipyridylamine, Pharmaceutical Secondary Standard; Certified Reference Material, Chlorpheniramine Related Compound B, United States Pharmacopeia (USP) Reference Standard, 53612-40-1, 2,2/'-Dipyridylamine, C10H9N3, CID14547, C10-H9-N3, ACN-029740, CS-O-10894, 2,2'-Dipyridylamine, 99% - 1G 1g, A15162,

Complexity	133
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	171.08g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	171.203g/mol
Monoisotopic Mass	171.08g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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