|
3-methylisoquinoline |
Molecular Formula: |
C10H9N |
Molecular Weight: |
143.188 g/mol |
|
|
Registry Numbers |
Cas Number: 1125-80-0 |
EINECS Number: 214-412-5 |
MDL Number: MFCD00024139 |
|
InChIKey: |
FVVXWRGARUACNW-UHFFFAOYAG |
Smiles: |
CC1=CC2=CC=CC=C2C=N1 |
 |
Synthesis Reference |
|
Chemical and Pharmaceutical Bulletin, 35, p. 4964, 1987
Tetrahedron Letters, 26, p. 3959, 1985 DOI: 10.1016/S0040-4039(00)98697-0
|
|
|
Synonym Chemical Name(s) |
|
3-methyl-isoquinoline
3-methylisochinolin
3-méthylisoquinoline
3-メチルイソキノリン
|
Physical Properties |
Melting Point: 62-63 ºC
Boiling Point: 251 ºC |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Isoquinolines
|
Here you have an access to the other substances |
|
N-(6-methoxy-3-pyridinyl)benzamide |
methyl 2,6-diaminohexanoate (687-64-9) |
N-(tert-butoxycarbonyl)aspartic acid (13726-67-5) |
5-bromo-4,6-dimethyl-1,2,3-triazine |
[(E)-1-fluoro-2-phenylethenyl]sulfonylbenzene |
S-ethyl benzenecarbothioate (1484-17-9) |
3-chloro-1-phenyl-2-octanone |
1-phenyl-3-propoxy-2-octanone |
5-methoxy-1H-1,4-benzodiazepine-2-carboxamide |
7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one |
1-cyano-1-phenylpropyl diethyl phosphate |
ethyl 2-cyano-2-phenylcyclopropanecarboxylate |
phenyldisulfanyl-benzene (882-33-7) |
o-toluidine (95-53-4) |
3-nitroaniline (99-09-2) |
1,2,3,4-tetrahydroquinoline (635-46-1) |
1-(4-aminophenyl)ethanone (99-92-3) |
2-phenylethanamine (64-04-0) |
Dibutyl disulfide (629-45-8) |
[(1E)-5,5,5-trifluoro-4-(trifluoromethyl)-1,3-pentadienyl]benzene |
N-omega-Methyltryptamine (61-49-4) |
methyl 2-(1H-indol-3-yl)ethyl(methyl)carbamate |
2-indolin-3-ylethyl-methyl-amine |
2-(1-hydroxyindol-3-yl)-N,N-dimethylethanamine |
5-Hydroxytryptamine (50-67-9) |
|
|