C-(1H-Indol-5-yl)-methylamine
Synonym(s):Indole-5-methanamine
- CAS NO.：81881-74-5
- Empirical Formula: C9H10N2
- Molecular Weight: 146.19
- MDL number: MFCD01719220
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-09-12 18:53:25
What is C-(1H-Indol-5-yl)-methylamine?
The Uses of C-(1H-Indol-5-yl)-methylamine
5-(AMinoMethyl)indole has been used as reactant for preparation of:• and HIV-1 integrase inhibitors targeting the catalytic domain and its ability for interaction with LEDGF/p751•
The Uses of C-(1H-Indol-5-yl)-methylamine
5-(Aminomethyl)indole is used in the synthesis of Vigabatrin (V253000) bioisosteres as inhibitors of γ-aminobutyric acid aminotransferase (GABA-AT) inhibitors.
The Uses of C-(1H-Indol-5-yl)-methylamine
Reactant for preparation of:
- HIV-1 integrase inhibitors targeting the catalytic domain and its ability for interaction with LEDGF/p75
- Inhibitors of Gli1-mediated transcription in the Hedgehog pathway
- SCIO-469-like compounds for the inhibition of p38 MAP kinase
- 4-(indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitriles as protein kinase c theta (PKC θ) inhibitors
- Non-covalent thrombin inhibitors
Properties of C-(1H-Indol-5-yl)-methylamine
| Melting point: | 114-122 °C |
| Boiling point: | 335.6±17.0 °C(Predicted) |
| Density | 1.199±0.06 g/cm3(Predicted) |
| storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C |
| pka | 17.07±0.30(Predicted) |
Safety information for C-(1H-Indol-5-yl)-methylamine
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for C-(1H-Indol-5-yl)-methylamine
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![5-CARBOXAMIDOTRYPTAMINE, [1,2-3H]-](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB6135313.gif)
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