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1203-95-8

1203-95-8 Structure

1203-95-8 Structure
IdentificationBack Directory
[Name]

2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
[CAS]

1203-95-8
[Synonyms]

Albb-006626
5-Chloro-2-MethyltriptaMine
1H-Indole-3-ethanamine, 5-chloro-2-methyl-
2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
2-(5-chloro-2-methyl-1H-indol-3-yl)ethan-1-amine
2-(5-Chloro-2-methyl-1H-indol-3-yl)-ethylamine hydrochloride
2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine(SALTDATA: HCl 0.5H2O)
[Molecular Formula]

C11H13ClN2
[MDL Number]

MFCD02656509
[MOL File]

1203-95-8.mol
[Molecular Weight]

208.69
Chemical PropertiesBack Directory
[Boiling point ]

385.2±37.0 °C(Predicted)
[density ]

1.252±0.06 g/cm3(Predicted)
[pka]

16.87±0.30(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[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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