AG0037ZJ

172648-55-4 | N2-Methyl-5-(trifluoromethyl)-2,3-pyridinediamine

AG0037ZJ

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CAS Number	172648-55-4
Catalog Number	AG0037ZJ(AGN-PC-0KK7GA)
Chemical Name	N2-Methyl-5-(trifluoromethyl)-2,3-pyridinediamine
IUPAC Name	2-N-methyl-5-(trifluoromethyl)pyridine-2,3-diamine
InChI	InChI=1S/C7H8F3N3/c1-12-6-5(11)2-4(3-13-6)7(8,9)10/h2-3H,11H2,1H3,(H,12,13)
InChI Key	RLRUNZFXEAZVIT-UHFFFAOYSA-N
MDL Number	MFCD00068119
Molecular Formula	C7H8F3N3
Molecular Weight	191.1537
SMILES	CNC1=NC=C(C=C1N)C(F)(F)F
Synonyms	172648-55-4, N2-methyl-5-(trifluoromethyl)pyridine-2,3-diamine, 3-Amino-2-methylamino-5-(trifluoromethyl)pyridine, 3-Amino-2-(methylamino)-5-(trifluoromethyl)pyridine, PubChem2986, 2-N-methyl-5-(trifluoromethyl)pyridine-2,3-diamine, AC1MC4FP, SCHEMBL115114, CTK4D4298, KS-00003QRI, DTXSID40371029, RLRUNZFXEAZVIT-UHFFFAOYSA-N, 2,3-Pyridinediamine,N2-methyl-5-(trifluoromethyl)-, 8891AA, ANW-57914, GEO-02846, MFCD00068119, SBB051915, ZINC20286841, AKOS005063717, PS-6391, QC-4083, VP14458, AJ-76980, SC-89155, AB0091328, TC-146659, FT-0614920, K-5299, N2-methyl-5-trifluoromethylpyridin-2,3-diamin, 3-amino-2-methylamino-5-trifluoromethylpyridine, N2-methyl-5-trifluoromethylpyridin-2,3-diamine, N2-methyl-5-trifluoromethylpyridine-2,3-diamine, A811440, N2-Methyl-5-trifluoromethyl-pyridine-2,3-diamine, [3-amino-5-(trifluoromethyl)(2-pyridyl)]methylamine, 3S101408, A1-02439, I02-1258, 2,3-Pyridinediamine, N2-methyl-5-(trifluoromethyl)-, N~2~-Methyl-5-(trifluoromethyl)pyridine-2,3-diamine, MolPort-001-771-951, AK-26725, HE017982, KB-70349, N2-Methyl-5-(trifluoromethyl)-2,3-pyridinediamine, C7H8F3N3, ACN-054089, CID2735930, 2-(3-bromo-2-fluorobenzyl)isoindoline-1,3-dione, N-methyl-5-(trifluoromethyl)pyridine-2,3-diamine,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	191.067g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	191.157g/mol
Monoisotopic Mass	191.067g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	50.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number