AG002OAJ

24484-98-8 | 2,3-Pyridinediamine, 4-chloro-

AG002OAJ

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CAS Number	24484-98-8
Catalog Number	AG002OAJ(AGN-PC-03P0I1)
Chemical Name	2,3-Pyridinediamine, 4-chloro-
IUPAC Name	4-chloropyridine-2,3-diamine
InChI	InChI=1S/C5H6ClN3/c6-3-1-2-9-5(8)4(3)7/h1-2H,7H2,(H2,8,9)
InChI Key	APGDUAJEMRMIJU-UHFFFAOYSA-N
MDL Number	MFCD13181777
Molecular Formula	C5H6ClN3
Molecular Weight	143.5742
SMILES	NC1=NC=CC(Cl)=C1N
Synonyms	4-chloropyridine-2,3-diamine, 24484-98-8, 2,3-Diamino-4-chloropyridine, 4-CHLORO-PYRIDINE-2,3-DIAMINE, 4-CHLORO-2,3-DIAMINOPYRIDINE, 2,3-PYRIDINEDIAMINE, 4-CHLORO-, MFCD13181777, Chlordiaminopyridin, SCHEMBL1056076, 4-chloranylpyridine-2,3-diamine, CTK8C5209, DTXSID20625613, APGDUAJEMRMIJU-UHFFFAOYSA-N, ANW-74655, ZINC40448798, AKOS006338907, CS-W022164, PB28504, RP01390, KS-0000038C, AK-37482, DS-12750, SC-43543, AB0040768, AJ-103018, DB-082921, TX-011646, 4CH-021952, AM20050996, FT-0684644, ST24043654, Y8419, C-8644, A817333, W-206897, C5H6ClN3, 4-chloropyridine-2,3-diamine, 95% - 1G 1g,

Complexity	98.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	143.025g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	143.574g/mol
Monoisotopic Mass	143.025g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	64.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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