AG000FT7

1150618-04-4 | 2-Pyridinamine, 5-bromo-3-iodo-4-methyl-

AG000FT7

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CAS Number	1150618-04-4
Catalog Number	AG000FT7(AGN-PC-05VCBH)
Chemical Name	2-Pyridinamine, 5-bromo-3-iodo-4-methyl-
IUPAC Name	5-bromo-3-iodo-4-methylpyridin-2-amine
InChI	InChI=1S/C6H6BrIN2/c1-3-4(7)2-10-6(9)5(3)8/h2H,1H3,(H2,9,10)
InChI Key	XNNKTHBIRSBVFH-UHFFFAOYSA-N
MDL Number	MFCD12024445
Molecular Formula	C6H6BrIN2
Molecular Weight	312.9337
SMILES	c1(cnc(c(c1C)I)N)Br
Synonyms	5-bromo-3-iodo-4-methylpyridin-2-amine, 1150618-04-4, 5-bromo-3-iodo-4-methyl-2-pyridinamine, 2-Amino-5-bromo-3-iodo-4-methylpyridine, 2-Pyridinamine,5-bromo-3-iodo-4-methyl-, 2-Pyridinamine, 5-bromo-3-iodo-4-methyl-, SCHEMBL1565247, CTK8D3703, DTXSID10653945, XNNKTHBIRSBVFH-UHFFFAOYSA-N, KS-00001A5T, MFCD12024445, ZINC32914795, AKOS015833893, AJ-85640, AM804938, SY058167, DB-060682, TC-071419, 5-Bromo-3-iodo-4-methyl-pyridin-2-ylamine, CS-0038937, FT-0652961, MFCD12024445 (95%), 5-bromanyl-3-iodanyl-4-methyl-pyridin-2-amine, A803330, S02-0047, Z2230911718,

Complexity	122
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	311.876g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	312.936g/mol
Monoisotopic Mass	311.876g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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