1,2,8-trimethyl-1,8a-dihydroimidazo[1,2-a]pyridine (4938-93-6)

Identification
Name:	1,2,8-trimethyl-1,8a-dihydroimidazo[1,2-a]pyridine
Synonyms:	NSC93839;NSC-93839;4938-93-6
CAS:	4938-93-6
Molecular Formula:	C₁₀H₁₄N₂
Molecular Weight:	162.2316
InChI:	InChI=1/C10H14N2/c1-8-5-4-6-12-7-9(2)11(3)10(8)12/h4-7,10H,1-3H3
Molecular Structure:
Properties
Flash Point:	116.8°C
Boiling Point:	278.8°C at 760 mmHg
Density:	1.08g/cm³
Refractive index:	1.599
Flash Point:	116.8°C
Safety Data

Other Product

1-benzyl-2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridine
Ethyl 8-hydroxy-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate
(1’S,4a’S,8a’S)-5’,5’,8a’-trimethyl-2-oxo-4a’,5’,6’,7’,8’,8a’-hexahydro-4’H-spiro[[1,3]dioxolane-4,1’-naphthalene]-2’-carboxylic acid
2H-1-Benzopyran-2-one,6-bromo-3-(5,6-dihydroimidazo[2,1-b]thiazol-2-yl)-8-methoxy-
8(5H)-Indolizinone,hexahydro-8a-2-propen-1-yl-
(R)-1-[(2S,4aβ,4bα,8aβ,10aα)-Tetradecahydro-2,4a,8a-trimethyl-8-methylenephenanthren-2-yl]-1,2-ethanediol
1,2-Ethanediol,1-[(2S,4aS,4bR,8aR,10aS)-tetradecahydro- 2,4a,8a-trimethyl-8-methylene-2- phenanthrenyl]-,(1R)-
1,1',1'',1'''-tetramethyl-2,2',2'',2''',3,3',3'',3''',8,8',8'',8''',8a,8a',8a'',8a'''-hexadecahydro-1H,1'H,1''H,1'''H-3a,7':3a',3a'':7'',3a'''-quaterpyrrolo[2,3-b]indole
ethyl 1,8a-dihydroiMidazo[1,2-a]pyridine-2-carboxylate
3a,3'a(1H,1'H):7',3''a(1''H)-Terpyrrolo[2,3-b]indole,2,2',2'',3,3',3'',8,8',8'',8a,8'a,8''a-dodecahydro-1,1',1''-trimethyl-,(3aS,3'aR,3''aR,8aS,8'aR,8''aR)-
2H-[1,2]Dioxeto[3',4':4,5]furo[3,2-h]-1-benzopyran-2-one,6b,8a-dihydro-4,6b,8a-trimethyl-
3a,4,7a,8a-tetrahydroxy-3,5,8-trimethyl-10-oxo-2-(propan-2-yl)-3a,4,5,6,7,7a,8,8a-octahydro-1H-3b,8-(epoxyethano)cyclopenta[a]inden-1-yl 1H-pyrrole-2-carboxylate
5H-Oxazolo[3,2-a]pyridine-2-carboxylicacid, hexahydro-8a-hydroxy-2-(1-methylethyl)-3-oxo-, ethyl ester
3a,4,5,6,7,7a,8,8a-Octahydro-3a,4,7a,8a-tetrahydroxy-2-(2-hydroxy-1-methylethyl)-3,5,8-trimethyl-3b,8-(epoxyethano)-1H-cyclopent[a]inden-10-one
1H-3b,8-(Epoxyethano)cyclopent[a]inden-10-one,3a,4,5,6,7,7a,8,8a-octahydro-3a,4,7a,8a-tetrahydroxy-2-(2-hydroxy-1-methylethyl)-3,5,8-trimethyl-(9CI)
2-Methyl-2-[4-[3-methyl-2-oxo-8-[(pyridin-3-yl)ethynyl]-2,3-dihydroimidazo[4,5-c]quinolin-1-yl]phenyl]propionitrile
1,1',1'',1''',1''''-pentamethyl-2,2',2'',2''',2'''',3,3',3'',3''',3'''',8,8',8'',8''',8'''',8a,8a',8a'',8a''',8a''''-icosahydro-1H,1'H,1''H,1'''H,1''''H-3a,3a':7',3a'':7'',3a''':7''',3a''''-quinquepyrrolo[2,3-b]indole
Phenol,4-bromo-2-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-, hydrochloride (1:1)
Benzenamine,4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-2-nitro-, hydrochloride (1:1)
Acetamide,N-[4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-2-nitrophenyl]-, hydrochloride(1:1)