3-[2-(ETHYL-METHYL-AMINO)-ETHYL]-1H-INDOL-4-OL
3-[2-(ETHYL-METHYL-AMINO)-ETHYL]-1H-INDOL-4-OL Basic information
- Product Name:
- 3-[2-(ETHYL-METHYL-AMINO)-ETHYL]-1H-INDOL-4-OL
- Synonyms:
-
- 3-[2-(ETHYL-METHYL-AMINO)-ETHYL]-1H-INDOL-4-OL
- 1H-Indol-4-ol,3-[2-(ethylMethylaMino)ethyl]-
- 4-HO-MET
- 4-Hydroxy-N-Methyl-N-ethyltryptaMine
- (3-(2-diethylaMinoethyl)-1H-indol-4-yl) acetate HCl
- Metocin
- 4-hydroxy-N-methyl-N-ethyltryptamine F
- 4-hydroxy MET
- CAS:
- 77872-41-4
- MF:
- C13H18N2O
- MW:
- 218.29
- Product Categories:
-
- pharmaceutical intermediate
- Intermediates & Fine Chemicals
- Amines
- Aromatics
- Neurochemicals
- Pharmaceuticals
- Heterocycles
- Indole Derivatives
- Mol File:
- 77872-41-4.mol
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3-[2-(ETHYL-METHYL-AMINO)-ETHYL]-1H-INDOL-4-OL Chemical Properties
- Boiling point:
- 403.1±35.0 °C(Predicted)
- Density
- 1.149±0.06 g/cm3(Predicted)
- solubility
- DMF: 30 mg/ml; DMSO: 30 mg/ml; DMSO:PBS(pH7.2) (1:1): 0.5 mg/ml; Ethanol: 0.5 mg/ml
- form
- A crystalline solid
- pka
- 10.08±0.40(Predicted)
- InChI
- InChI=1S/C13H18N2O/c1-3-15(2)8-7-10-9-14-11-5-4-6-12(16)13(10)11/h4-6,9,14,16H,3,7-8H2,1-2H3
- InChIKey
- ORWQBKPSGDRPPA-UHFFFAOYSA-N
- SMILES
- N1C2=C(C(O)=CC=C2)C(CCN(CC)C)=C1
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3-[2-(ETHYL-METHYL-AMINO)-ETHYL]-1H-INDOL-4-OLSupplier
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