Molecular Formula:
C9H11N
Molecular Weight:
133.193 g/mol
Registry Numbers
Cas Number: 635-46-1
EINECS Number: 211-237-6
MDL Number: MFCD00006693
InChIKey:
LBUJPTNKIBCYBY-UHFFFAOYAZ
Smiles:
C1CNC2=C(C1)C=CC=C2
Synthesis Reference
Chemical and Pharmaceutical Bulletin, 34, p. 3905, 1986 Synthesis, p. 447, 1978 Tetrahedron, 52, p. 1631, 1996
Synonym Chemical Name(s)
1,2,3,4-tetrahydro-quinoline 1,2,3,4-tetrahydrochinolin 1,2,3,4-tetrahydroquinoline 1,2,3,4-テトラヒドロキノリン
Physical Properties
Melting Point: 15-17 ºC Boiling Point: 249 ºC
Density: 1.06 g/mL Refractive Index: 1.5940
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Here you have an access to the other substances
[(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 | 3-methylisoquinoline (1125-80-0) | phenyldisulfanyl-benzene (882-33-7) | o-toluidine (95-53-4) | 3-nitroaniline (99-09-2) | 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) | 2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine (2009-03-2) | 3-(2-methylamino-ethyl)-1H-indol-5-ol (1134-01-6) | 2-(5-phenylmethoxy-1H-indol-3-yl)-ethyl-amine (20776-45-8) | 1-hydroxy-1,3-dihydro-2H-indol-2-one (18108-55-9) |