| Weight | 132.166 g/mol |
|---|---|
| Formula | C8H8N2 |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
1H-indol-3-amine (7250-19-3)
7250-19-3
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- Sigma-Aldrich - 1H-indol-3-amine51.50 USD
- Fisher Scientific - Search for 1H-indol-3-amine
- TCI - Search for 1H-indol-3-amine
- Discovery of 7-Methyl-5-(1-{[3-(trifluoromethyl)phenyl]acetyl}-2,3-dihydro-1H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (GSK2606414), a Potent and Selective First-in-Class Inhibitor of Protein Kinase R (PKR)-like Endoplasmic Reticulum Kinase (PERK). (Journal of Medicinal Chemistry, 2012)
- Cross-Coupling Methods for the Large-Scale Preparation of an ImidazoleThienopyridine: Synthesis of [2-(3-Methyl-3H-imidazol-4-yl)- thieno[3,2-b]pyridin-7-yl]-(2-methyl-1H-indol-5-yl)-amine (Organic Process Research & Development, 2003)
- Proapoptotic Activity and Chemosensitizing Effect of the Novel Akt Inhibitor (2S)-1-(1H-Indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan2-amine (A443654) in T-Cell Acute Lymphoblastic Leukemia (Molecular Pharmacology, 2008)
- N-methyl-N-((1-methyl-5-(3-(1-(2-methylbenzyl)piperidin-4-yl)propoxy)-1H-indol-2-yl)methyl)prop-2-yn-1-amine, a new cholinesterase and monoamine oxidase dual inhibitor (Journal of Medicinal Chemistry, 2014)
- Microwave-assisted synthesis and antibacterial activity of derivatives of 3-[1-(4-fluorobenzyl)-1H-indol-3-yl]-5-(4-fluorobenzylthio)-4H-1,2,4-triazol-4-amine (2014)
- 4,6-Dimeth-oxy-pyrimidin-2-amine-2-(1H-indol-3-yl)acetic acid (1/1). (Acta Crystallographica Section E-structure Reports Online, 2010)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 7250-19-3
-
SMILESC1=CC=C2C(=C1)C(=CN2)N
-
InChIKeyTXQAZWIBPGKHOX-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 312.86 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 308.14 C | EPI Suite |
| Density | 1.27 g/cm3 | EPA T.E.S.T. |
| Flash Point | 167.47 C | EPA T.E.S.T. |
| Melting Point | 89.62 C | EPI Suite |
| Water Solubility | 916.52 mg/L | EPA T.E.S.T. |
| Water Solubility | 7456.6 mg/L | EPI Suite |
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