AG003GHU

33400-49-6 | 2-AMINO-3-NITRO-6-(4‘-FLUORBENZYLAMINO)-PYRIDINE SPECIALITY CHEMICALS

AG003GHU

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CAS Number	33400-49-6
Catalog Number	AG003GHU(AGN-PC-0JLLV0)
Chemical Name	2-AMINO-3-NITRO-6-(4‘-FLUORBENZYLAMINO)-PYRIDINE SPECIALITY CHEMICALS
EC Number	251-498-3
IUPAC Name	6-N-[(4-fluorophenyl)methyl]-3-nitropyridine-2,6-diamine
InChI	InChI=1S/C12H11FN4O2/c13-9-3-1-8(2-4-9)7-15-11-6-5-10(17(18)19)12(14)16-11/h1-6H,7H2,(H3,14,15,16)
InChI Key	ZVCIIRBNNSUNCH-UHFFFAOYSA-N
MDL Number	MFCD08282317
Molecular Formula	C12H11FN4O2
Molecular Weight	262.2397
SMILES	NC1=C([N+]([O-])=O)C=CC(NCC2=CC=C(F)C=C2)=N1
Synonyms	33400-49-6, N2-(4-Fluorobenzyl)-5-nitropyridine-2,6-diamine, 2-amino-3-nitro-6-(4-fluorobenzylamino)pyridine, 2-AMINO-6-(4-FLUOROBENZYLAMINO)-3-NITROPYRIDINE, 2,6-Pyridinediamine, N6-[(4-fluorophenyl)methyl]-3-nitro-, 2-Amino-3-nitro-6-(4-fluorobenzyl amino)pyridine, 2-Amino-6-[(4-fluorobenzyl)-amino]-3-nitropyridine, N6-((4-Fluorophenyl)methyl)-3-nitropyridine-2,6-diamine, AK-93193, 6-N-[(4-fluorophenyl)methyl]-3-nitropyridine-2,6-diamine, N6-[(4-fluorophenyl)methyl]-3-nitropyridine-2,6-diamine, EINECS 251-498-3, 4-Methyl-pyrimidin-5-ylamine, AC1Q5ATG, AC1L3N0H, SCHEMBL317861, 2-AMINO-3-NITRO-6-(4-FLUORBENZYLAMINO)-PYRIDINE, DTXSID60187048, ZVCIIRBNNSUNCH-UHFFFAOYSA-N, BCP12986, CS-D0700, KS-00000A6R, ANW-44121, MFCD08282317, ZINC22009501, AKOS015918315, LS20133, MCULE-7720737293, QC-1558, RP29341, TRA0003331, VP15020, AC-23934, AJ-80403, BC201915, CJ-17237, CS-11580, SY025654, AB0060595, AX8231176, TX-017796, A5953, A6059, FT-0655326, ST24025687, 2-Amino-3-nitro-6(p-fluorobenzylamino)pyridine, Z-3598, MFCD08282317 (97+%), 400A496, AU-065/43519158, I14-7716, J-019177, J-523401, N~6~-(4-fluorobenzyl)-3-nitro-2,6-pyridinediamine, N6-(4-Fluoro-benzyl)-3-nitro-pyridine-2,6-diamine, N*6*-(4-Fluoro-benzyl)-3-nitro-pyridine-2,6-diamine, 6-[[(4-Fluorophenyl)methyl]amino]-3-nitro-2-pyridinamine, N6-[(4-Fluorophenyl)methyl]-3-nitro-2,6-pyridinediamine, 2-Amino-3-nitro-6-(4-fluorobenzylamino)pyridine, AldrichCPR, 2-amino-3-nitro-6-(4 inverted exclamation mark(R)-fluorbenzylamino)-pyridine speciality chemicals, 5-Amino-4-methylpyrimidine, C12H11FN4O2, AR-1D8268, C12-H11-F-N4-O2, CID118472, N6-(4-Fluoro-benzyl)-3-nitro-pyri, CS-T-03144, 2-Amino-3-nitro-6-(4-fluorobenzylamino)pyridine;, 2-Amino-3-nitro-6-(4'-fluorobenzylamino)-pyridine, 2,6-Pyridinediamine, N(6)-((4-fluorophenyl)methyl)-3-nitro-, 3438-61-7,

Complexity	305
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	262.087g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	262.244g/mol
Monoisotopic Mass	262.087g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	96.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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

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