2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine Basic information
- Product Name:
- 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
- Synonyms:
-
- 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
- Albb-006626
- 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine(SALTDATA: HCl 0.5H2O)
- 5-Chloro-2-MethyltriptaMine
- 2-(5-Chloro-2-methyl-1H-indol-3-yl)-ethylamine hydrochloride
- 2-(5-chloro-2-methyl-1H-indol-3-yl)ethan-1-amine
- 1H-Indole-3-ethanamine, 5-chloro-2-methyl-
- CAS:
- 1203-95-8
- MF:
- C11H13ClN2
- MW:
- 208.69
- Mol File:
- 1203-95-8.mol
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2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine Chemical Properties
- Boiling point:
- 385.2±37.0 °C(Predicted)
- Density
- 1.252±0.06 g/cm3(Predicted)
- pka
- 16.87±0.30(Predicted)
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2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine Usage And Synthesis
Uses
5-Chloro-2-methyltriptamine is a derivative of tryptamine known to inhibit in a voltage-dependant manner at the NMDA receptor. Also used in the synthesis of a novel pim-1 kinase competetive inhibitors targeting fluorescently labelled substrate peptides.
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2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine(1203-95-8)Related Product Information
- 6-CHLORO-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINEHYDROCHLORIDE
- 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
- 2-(5,7-DICHLORO-2-METHYL-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE
- FGIN-1-43
- 6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
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- 3-(2-AMINOETHYL)-5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID
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- 2-(5-CHLORO-2-PYRIDIN-3-YL-1H-INDOL-3-YL)-ETHYLAMINE MONOHYDROCHLORIDE
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- 2-[5-CHLORO-2-(4-FLUOROPHENYL)-1H-INDOL-3-YL]ETHANAMINE HYDROCHLORIDE
- N-[2-(5-CHLORO-2-PHENYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE
- 2-(5-CHLORO-2-PYRIDIN-4-YL-1H-INDOL-3-YL)-ETHYLAMINE HYDROCHLORIDE