1-Ethyl-1H-indazol-3-amine - CAS 927802-20-8
Catalog: |
BB040627 |
Product Name: |
1-Ethyl-1H-indazol-3-amine |
CAS: |
927802-20-8 |
Synonyms: |
1-ethylindazol-3-amine |
IUPAC Name: | 1-ethylindazol-3-amine |
Description: | 1-Ethyl-1H-indazol-3-amine (CAS# 927802-20-8) is a useful research chemical. |
Molecular Weight: | 161.20 |
Molecular Formula: | C9H11N3 |
Canonical SMILES: | CCN1C2=CC=CC=C2C(=N1)N |
InChI: | InChI=1S/C9H11N3/c1-2-12-8-6-4-3-5-7(8)9(10)11-12/h3-6H,2H2,1H3,(H2,10,11) |
InChI Key: | NIWQOSLMYFEMKX-UHFFFAOYSA-N |
Boiling Point: | 328.3 °C at 760 mmHg |
Density: | 1.22 g/cm3 |
MDL: | MFCD09054756 |
LogP: | 2.21960 |
Publication Number | Title | Priority Date |
TW-201946915-A | Method and intermediate for preparing therapeutic compound | 20180216 |
CN-105705500-B | For treating the amide compound of HIV | 20130301 |
CN-108516974-A | Amide compound for treating HIV | 20130301 |
CA-2893704-A1 | Therapeutically active pyrazolo-pyrimidine derivatives as inhibitors of phosphatidyl-inositol-4-kinase iiib (pi4kiiib) activity | 20121220 |
EA-027752-B1 | THERAPEUTICALLY ACTIVE DERIVATIVES OF PYRAZOLOPYRIMIDINE | 20121220 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 161.095297364 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 161.095297364 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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