| Identification | Back Directory | [Name]
3-[2-(ETHYL-METHYL-AMINO)-ETHYL]-1H-INDOL-4-OL | [CAS]
77872-41-4 | [Synonyms]
Metocin
4-HO-MET
4-hydroxy MET
4-Hydroxy-N-Methyl-N-ethyltryptaMine
4-hydroxy-N-methyl-N-ethyltryptamine F
1H-Indol-4-ol,3-[2-(ethylMethylaMino)ethyl]-
3-[2-(ETHYL-METHYL-AMINO)-ETHYL]-1H-INDOL-4-OL
(3-(2-diethylaMinoethyl)-1H-indol-4-yl) acetate HCl | [Molecular Formula]
C13H18N2O | [MDL Number]
MFCD09032995 | [MOL File]
77872-41-4.mol | [Molecular Weight]
218.29 |
| Chemical Properties | Back Directory | [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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