1-Aminoindole - CAS 53406-38-5
Catalog: |
BB028205 |
Product Name: |
1-Aminoindole |
CAS: |
53406-38-5 |
Synonyms: |
1-indolamine; indol-1-amine |
IUPAC Name: | indol-1-amine |
Description: | 1-Aminoindole (CAS# 53406-38-5) is a useful research chemical. |
Molecular Weight: | 132.16 |
Molecular Formula: | C8H8N2 |
Canonical SMILES: | C1=CC=C2C(=C1)C=CN2N |
InChI: | InChI=1S/C8H8N2/c9-10-6-5-7-3-1-2-4-8(7)10/h1-6H,9H2 |
InChI Key: | VUSYGSNEEYEGGX-UHFFFAOYSA-N |
Boiling Point: | 296.2 °C at 760 mmHg |
Density: | 1.18 g/cm3 |
Appearance: | Solid |
MDL: | MFCD00151983 |
LogP: | 1.93630 |
Publication Number | Title | Priority Date |
CN-112538087-A | Synthesis method of imidazopyridine compound | 20201230 |
CN-112538087-B | Synthesis method of imidazopyridine compound | 20201230 |
WO-2020249109-A1 | Triazolopyrimidine compound and salt, composition and use thereof | 20190613 |
WO-2020102616-A1 | Acly inhibitors and uses thereof | 20181116 |
JP-2020059209-A | Method for producing conductive film with protective film | 20181010 |
PMID | Publication Date | Title | Journal |
18947830 | 20081121 | 5-Aminoindole, a new ligand for hydrophobic charge induction chromatography | Journal of chromatography. A |
17266195 | 20070208 | Synthesis and mixed lineage kinase activity of pyrrolocarbazole and isoindolone analogs of (+)K-252a | Journal of medicinal chemistry |
16540367 | 20060501 | Fourier transform infrared and Raman spectral investigations of 5-aminoindole | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
11469752 | 20010101 | Synthesis and evaluation of asperlicin analogues as non-peptidal cholecystokinin-antagonists | Drug design and discovery |
Complexity: | 124 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 132.068748264 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 132.068748264 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 31 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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