Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-1-methyl-6-phenyl- (147580-68-5)

Identification
Name:	Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-1-methyl-6-phenyl-
CAS:	147580-68-5
Molecular Formula:	C₁₄H₁₆N₂
Molecular Structure:
Properties
Safety Data

Other Product

Pyrrolo[1,2-a]pyrazine,1,2,3,4-tetrahydro-1-methyl-6-[4-(trifluoromethyl)phenyl]-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine,1,2,3,4-tetrahydro-1-methyl-6-[4-(phenylmethoxy)phenyl]-,(E)-2-butenedioate (2:1)
Pyrrolo[1,2-a]pyrazine,6-[4-(cyclopentyloxy)phenyl]-1,2,3,4-tetrahydro-1-methyl-,(E)-2-butenedioate (2:1)
Pyrrolo[1,2-a]pyrazine,6-[4-(bicyclo[2.2.1]hept-2-yloxy)phenyl]-1,2,3,4-tetrahydro-1-methyl-
Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-1-methyl-6-phenyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine,6-[4-(bicyclo[2.2.1]hept-2-yloxy)phenyl]-1,2,3,4-tetrahydro-1-methyl-,(E)-2-butenedioate (2:1)
Pyrrolo[1,2-a]pyrazine, 6-(3-chlorophenyl)-1,2,3,4-tetrahydro-1-methyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine,1,2,3,4-tetrahydro-6-(4-methoxyphenyl)-1-methyl-, (E)-2-butenedioate(1:1)
Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-1-methyl-6-(4-methylphenyl)-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine, 6-(4-chlorophenyl)-1,2,3,4-tetrahydro-1-methyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine,3,4-dihydro-1-methyl-6-[4-(trifluoromethyl)phenyl]-, (E)-2-butenedioate(1:1)
Pyrrolo[1,2-a]pyrazine,6-[4-(cyclopentyloxy)phenyl]-3,4-dihydro-1-methyl-, (E)-2-butenedioate(1:1)
Pyrrolo[1,2-a]pyrazine,3,4-dihydro-1-methyl-6-[4-(phenylmethoxy)phenyl]-, (E)-2-butenedioate(1:1)
Pyrrolo[1,2-a]pyrazine,3,4-dihydro-1-phenyl-6-[4-(3-phenyl-2-propenyl)-1-piperazinyl]-
Pyrrolo[1,2-a]pyrazine, 6-(3-chlorophenyl)-1,2,3,4-tetrahydro-1-methyl-
Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-1-methyl-6-(4-methylphenyl)-
Pyrrolo[1,2-a]pyrazine, 6-(4-chlorophenyl)-1,2,3,4-tetrahydro-1-methyl-
Pyrrolo[1,2-a]pyrazine,1,2,3,4-tetrahydro-6-(4-methoxyphenyl)-1-methyl-
Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-6-phenyl-, (E)-2-butenedioate(1:1)
Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-1,2-dimethyl-6-phenyl-,(E)-2-butenedioate (1:1)