(8-methylimidazo[1,2-a]pyridin-3-yl)methanol

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Names

[ CAS No. ]:
178488-40-9

[ Name ]:
(8-methylimidazo[1,2-a]pyridin-3-yl)methanol

[Synonym ]:
MFCD09864458

Chemical & Physical Properties

[ Density]:
1.226g/cm3

[ Molecular Formula ]:
C₉H₁₀N₂O

[ Molecular Weight ]:
162.18800

[ Exact Mass ]:
162.07900

[ PSA ]:
37.53000

[ LogP ]:
1.13500

[ Index of Refraction ]:
1.622

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H317

[ Precautionary Statements ]:
P280

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3-Methylpyridin-2-amine
Imidazo[1,2-a]pyridine,8-methyl-

DownStream

Related Compounds

(8-methylimidazo[1,2-a]pyridin-3-yl)methanamine
(7-Methylimidazo[1,2-A]Pyridin-3-Yl)Methanol
{2-Methylimidazo[1,2-a]pyridin-3-yl}methanol
(6-Methylimidazo[1,2-A]Pyridin-3-Yl)Methanol
(5-MethyliMidazo[1,2-a]pyridin-3-yl)Methanol
diethyl 2-(((8-methylimidazo[1,2-a]pyridin-3-yl)amino)methylene)malonate
Oleifolioside A
N-(2-{8-azabicyclo[3.2.1]octan-3-yl}ethyl)-N-methylcyclohexanamine
(2-Cyano-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide
(1R,5S)-8-((5-chlorothiophen-2-yl)sulfonyl)-3-oxa-8-azabicyclo[3.2.1]octane
2-Isobutoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
(1R,5S)-8-((4-(tert-butyl)phenyl)sulfonyl)-3-oxa-8-azabicyclo[3.2.1]octane
2'-Oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylic acid
N~2~,N~4~,N~6~-Tris[3,4-bis(hexadecyloxy)phenyl]-1,3,5-triazine-2,4,6-triamine
3-[(2-chloro-6-fluorophenyl)methyl]-9-(4-methoxyphenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
N-(4-Cyanooxan-4-yl)-2-naphthalen-2-yloxyacetamide

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