AG002B7K

19798-77-7 | 4-Pyridinamine, 3-chloro-

AG002B7K

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CAS Number	19798-77-7
Catalog Number	AG002B7K(AGN-PC-0JT9BP)
Chemical Name	4-Pyridinamine, 3-chloro-
IUPAC Name	3-chloropyridin-4-amine
InChI	InChI=1S/C5H5ClN2/c6-4-3-8-2-1-5(4)7/h1-3H,(H2,7,8)
InChI Key	KJBKPRMEMJKXDV-UHFFFAOYSA-N
MDL Number	MFCD03984473
Molecular Formula	C5H5ClN2
Molecular Weight	128.5596
SMILES	ClC1=C(N)C=CN=C1
Synonyms	4-Amino-3-chloropyridine, 19798-77-7, 3-chloropyridin-4-amine, 3-Chloro-pyridin-4-ylamine, 3-Chloro-4-pyridinamine, 4-Pyridinamine, 3-chloro-, 3-Chloro-4-aminopyridine, 3-chloro-4-pyridinylamine, 4-amino-3-chloro-pyridine, MLS001033537, KJBKPRMEMJKXDV-UHFFFAOYSA-N, MFCD03984473, SMR000363940, PubChem6653, 3-Chloro-4-pyridinamin, 3-chloro-4-pyridylamine, AC1LBFK3, AC1Q3LAR, 3-Chloropyrid-4-ylamine, 3-chloranylpyridin-4-amine, (3-chloro-4-pyridyl)amine, 3-Chloro-4-pyridinamine #, AF-807/00322024, KSC497I4L, SCHEMBL322241, Pyridine, 4-amino-3-chloro-, AC1Q510E, cid_581853, CHEMBL1579845, BDBM56714, CTK3J7445, DTXSID50342442, HMS1765B18, ZINC333066, ACN-S003234, BCP22186, EBD32416, KS-00000A1T, ANW-51263, CL0145, SBB051889, 4-amino-3-chloropyridine, AldrichCPR, AKOS000275943, AB16891, BCP9000148, CS-W013456, MCULE-5074424743, PS-5741, RP19824, RTR-032249, TRA0028685, VP10832, AC-23107, AK-28558, BC202197, BR-28558, SC-02164, SY005858, AB0023187, AB1000610, DB-013931, ST2411085, TR-032249, 4CH-009700, AM20070176, FT-0649048, W4194, EN300-05222, A67400, S-1573, MFCD03984473 (97+%), 798A777, I02-0794, J-514356, Z56914824, C5H5ClN2, 4-Pyridinamine, 3-chloro- (9CI), AR-1F2798, CID581853, ACN-028150, ACN-036473, A2788, 2-(ISOPROPYLAMINO)-N-((TETRAHYDROFURAN-2-YL)METHYL)ACETAMIDE HYDROCHLORIDE, 1183267-97-1, 19872-72-1,

Complexity	76.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	128.014g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	128.559g/mol
Monoisotopic Mass	128.014g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number