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| IUPAC Name: | 1H-indol-6-amine |
| Description: | 6-Aminoindole (CAS# 5318-27-4) is a useful research chemical. It functions as an intermediate used in the synthesis of pyrimidine analogs that function as a non-covalent BTK inhibitors. |
| Molecular Weight: | 132.16 |
| Molecular Formula: | C8H8N2 |
| Canonical SMILES: | C1=CC(=CC2=C1C=CN2)N |
| InChI: | InChI=1S/C8H8N2/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10H,9H2 |
| InChI Key: | MIMYTSWNVBMNRH-UHFFFAOYSA-N |
| Boiling Point: | 161-166 °C / 2 mmHg |
| Melting Point: | 75-79 °C |
| Purity: | 95 % |
| Density: | 1.268 g/cm3 |
| Storage: | Keep Cold |
| MDL: | MFCD02093959 |
| LogP: | 2.33130 |
Catalog: BB078662
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Catalog: BB050048
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Catalog: BB047156
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Catalog: BB047444
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Catalog: BB043924
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Catalog: BB045767
1-(2,4-Dichlorobenzyl)-1H-indole-3-carbaldehyde
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Catalog: BB026191
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Catalog: BB078971
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1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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