1-(2-Aminoethyl)cyclohexanol - CAS 39884-50-9
Catalog: |
BB024174 |
Product Name: |
1-(2-Aminoethyl)cyclohexanol |
CAS: |
39884-50-9 |
Synonyms: |
1-(2-aminoethyl)-1-cyclohexanol; 1-(2-aminoethyl)cyclohexan-1-ol |
IUPAC Name: | 1-(2-aminoethyl)cyclohexan-1-ol |
Description: | 1-(2-Aminoethyl)cyclohexanol (CAS# 39884-50-9 ) is a useful research chemical. |
Molecular Weight: | 143.23 |
Molecular Formula: | C8H17NO |
Canonical SMILES: | C1CCC(CC1)(CCN)O |
InChI: | InChI=1S/C8H17NO/c9-7-6-8(10)4-2-1-3-5-8/h10H,1-7,9H2 |
InChI Key: | HNRPKAVJEIUVQK-UHFFFAOYSA-N |
MDL: | MFCD00778619 |
LogP: | 1.73070 |
Publication Number | Title | Priority Date |
JP-2021520392-A | Pyrazolotriazolopyrimidine derivative as an A2A receptor antagonist | 20180408 |
AU-2017269870-A1 | 3-oxo-2,6-diphenyl-2,3-dihydropyridazine-4-carboxamides | 20160525 |
US-2020237757-A1 | 3-oxo-2,6-diphenyl-2,3-dihydropyridazine-4-carboxamides | 20160525 |
EP-3464248-B1 | 3-oxo-2,6-diphenyl-2,3-dihydropyridazine-4-carboxamides | 20160525 |
US-11040035-B2 | 3-oxo-2,6-diphenyl-2,3-dihydropyridazine-4-carboxamides | 20160525 |
Complexity: | 97.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 143.131014166 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 143.131014166 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 46.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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