AG007LSQ

28036-31-9 | 2-Methylimidazo[1,2-a]pyridin-3-amine

AG007LSQ

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CAS Number	28036-31-9
Catalog Number	AG007LSQ(AGN-PC-00PKOU)
Chemical Name	2-Methylimidazo[1,2-a]pyridin-3-amine
IUPAC Name	2-methylimidazo[1,2-a]pyridin-3-amine
InChI	InChI=1S/C8H9N3/c1-6-8(9)11-5-3-2-4-7(11)10-6/h2-5H,9H2,1H3
InChI Key	KTIGGQXUSNNTRK-UHFFFAOYSA-N
MDL Number	MFCD09800571
Molecular Formula	C8H9N3
Molecular Weight	147.1772
SMILES	CC1=C(N)N2C=CC=CC2=N1
Synonyms	2-Methylimidazo[1,2-a]pyridin-3-amine, 28036-31-9, 3-Amino-2-methylimidazo[1,2-a]pyridine, SCHEMBL16563652, CTK4G0670, DTXSID10573775, MFCD09800571, SBB052065, ZINC20357620, AKOS005207177, DS-5008, SB22969, 2-methyl-3-imidazo[1,2-a]pyridinamine, 2-methyl-Imidazo[1,2-a]pyridin-3-amine, 2-Methylimidazo[1,2-a]pyridine-3-amine, AK110970, SC-53213, AB0072752, DB-067868, CS-0081063, FT-0651838, K-7036, A819296, IMIDAZO[1,2-A]PYRIDIN-3-AMINE,2-METHYL-, 2-methyl-4-hydroimidazo[1,2-a]pyridine-3-ylamine, I14-4589, F1967-0440, 28636-31-9, 7W4,

Complexity	148
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.08g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	147.181g/mol
Monoisotopic Mass	147.08g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	43.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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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