6-aminobicyclo[2.2.1]heptan-2-ol - CAS 223595-58-2
Catalog: |
BB017557 |
Product Name: |
6-aminobicyclo[2.2.1]heptan-2-ol |
CAS: |
223595-58-2 |
Synonyms: |
6-amino-2-bicyclo[2.2.1]heptanol; 6-aminobicyclo[2.2.1]heptan-2-ol |
IUPAC Name: | 6-aminobicyclo[2.2.1]heptan-2-ol |
Description: | 6-aminobicyclo[2.2.1]heptan-2-ol (CAS# 223595-58-2 ) is a useful research chemical. |
Molecular Weight: | 127.187 |
Molecular Formula: | C7H13NO |
Canonical SMILES: | C1C2CC(C1C(C2)O)N |
InChI: | InChI=1S/C7H13NO/c8-6-2-4-1-5(6)7(9)3-4/h4-7,9H,1-3,8H2 |
InChI Key: | BBLGFSOKWOCPFL-UHFFFAOYSA-N |
LogP: | 0.80480 |
Publication Number | Title | Priority Date |
WO-2020150115-A1 | Nlrp3 modulators | 20190114 |
KR-20210116529-A | NLRP3 modulators | 20190114 |
WO-2013090929-A1 | Amino quinoline derivatives inhibitors of hcv | 20111215 |
US-2010221809-A1 | Compositions and Methods for the Isolation of Biologically Active Proteins | 20081223 |
US-2007197538-A1 | Anti-vascular and anti-proliferation methods, therapies, and combinations employing specific tyrosine kinase inhibitors | 20041007 |
Complexity: | 126 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 127.099714038 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 127.099714038 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 46.2 |
Undefined Atom Stereocenter Count: | 4 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
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