1-Ethyl-1,2,3,4-tetrahydroquinolin-7-ol - CAS 71130-68-2
Catalog: |
BB066062 |
Product Name: |
1-Ethyl-1,2,3,4-tetrahydroquinolin-7-ol |
CAS: |
71130-68-2 |
Synonyms: |
1-ethyl-1,2,3,4-tetrahydroquinolin-7-ol; 7-Quinolinol, 1-ethyl-1,2,3,4-tetrahydro-; 1-ethyl-3,4-dihydro-2H-quinolin-7-ol; 1-Ethyl-7-hydroxy-1,2,3,4-tetrahydroquinoline; 1-Ethyl-1,2,3,4-tetrahydro-7-quinolinol |
IUPAC Name: | 1-ethyl-3,4-dihydro-2H-quinolin-7-ol |
Molecular Weight: | 177.24 |
Molecular Formula: | C11H15NO |
Canonical SMILES: | CCN1CCCC2=C1C=C(C=C2)O |
InChI: | InChI=1S/C11H15NO/c1-2-12-7-3-4-9-5-6-10(13)8-11(9)12/h5-6,8,13H,2-4,7H2,1H3 |
InChI Key: | FQXSFGOFVUWZOD-UHFFFAOYSA-N |
Complexity: | 172 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.115364102 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 23.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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