AG002L9J

211308-79-1 | 2-Pyridinamine, 3-iodo-5-methyl-

AG002L9J

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CAS Number	211308-79-1
Catalog Number	AG002L9J(AGN-PC-00OZ6N)
Chemical Name	2-Pyridinamine, 3-iodo-5-methyl-
IUPAC Name	3-iodo-5-methylpyridin-2-amine
InChI	InChI=1S/C6H7IN2/c1-4-2-5(7)6(8)9-3-4/h2-3H,1H3,(H2,8,9)
InChI Key	GSRKHYYLAZKHSA-UHFFFAOYSA-N
MDL Number	MFCD09037445
Molecular Formula	C6H7IN2
Molecular Weight	234.0377
SMILES	NC1=NC=C(C)C=C1I
Synonyms	3-Iodo-5-methylpyridin-2-amine, 211308-79-1, 2-Amino-3-iodo-5-methylpyridine, 3-Iodo-5-methyl-pyridin-2-ylamine, 6-Amino-5-iodo-3-picoline, 2-Pyridinamine, 3-iodo-5-methyl-, MFCD09037445, AK135401, ACMC-20ao5b, AC1Q2OGP, SCHEMBL1311290, CTK4E5935, DTXSID20571848, 3-Iodo-5-methylpyridine-2-amine, GSRKHYYLAZKHSA-UHFFFAOYSA-N, 2-Pyridinamine,3-iodo-5-methyl-, KS-000005HC, ZX-RL003394, 7183AD, ZINC29786633, AKOS015853936, AM86749, BS-2036, FCH1323849, RTR-057438, ACM211308791, AJ-83806, OR310151, AB0177068, AX8069915, TR-057438, A-6387, Z-8463, 3-Iodo-5-methyl-pyridin-2-ylamine, AldrichCPR, C6H7IN2,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	233.965g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	234.04g/mol
Monoisotopic Mass	233.965g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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