|
1-indolin-2-ylpropan-2-ol |
Molecular Formula: |
C11H15NO |
Molecular Weight: |
177.246 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
MKAUZMLVMRLWHJ-UHFFFAOYAC |
Smiles: |
CC(O)CC1CC2=C(N1)C=CC=C2 |
 |
Synthesis Reference |
|
Synthesis, p. 983, 1994 |
|
|
Synonym Chemical Name(s) |
|
1-(2,3-dihydro-1H-indol-2-yl)-propan-2-ol 1-(2,3-dihydro-1H-indol-2-yl)-2-propanol 1-(2,3-dihydro-1H-indol-2-yl)propan-2-ol 1-(2,3-ジヒドロ-1H-インドル-2-イル)プロパン-2-オール
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Indolines
|
Here you have an access to the other substances |
|
methyldisulfanyl-benzene (14173-25-2) |
1-[3-(trifluoromethyl)phenyl]-4-piperidinone |
5-acetyl-4-phenyl-5H-pyrido[3,2-b]indole |
diethoxyphosphoryl-phenylmethanamine (16656-50-1) |
1,3,5-trichloro-2-nitrobenzene (18708-70-8) |
1-phenyl-3-phenylmethoxyurea (33026-77-6) |
2-amino-5-methoxy-3-methylol-p-benzoquinone |
ethyl (2Z)-3-(methylamino)-2-butenoate (870-85-9) |
(2E)-2-acetyl-3-(methylamino)-N-phenyl-2-butenethioamide |
ethyl (2Z)-2-(anilinocarbonyl)-3-(methylamino)-2-butenoate |
2-butylindoline |
2,3-dihydro-1H-indol-2-yl-phenylmethanol |
3-azido-5,6-diphenyl-2-pyrazinamine |
2,3-pyrazinediamine (13134-31-1) |
diethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methylphosphonate (33512-26-4) |
2-dimethylamino-1,1-diphenylethanol (93026-69-8) |
4-nitrophthalaldehyde |
2-vinylcycloheptanone |
3-(diphenylamino)-1-phenyl-2-propyn-1-one |
methyl (2E)-12-hydroxy-3-methyl-2-dodecene-4,10-diynoate |
1-chloro-3-propoxy-2-propanol (6943-58-4) |
(Z)-2-(4-chlorophenyl)-1-formylethenyl acetate |
3-(4-chlorophenyl)-1,1-dimethoxyacetone |
(Z)-2-(4-chlorophenyl)-1-formylethenyl methanesulfonate |
2,6-ditert-butyl-4-pyridin-2-ylphenol |
|
|