2-Chloro-8-ethylquinoline-3-methanol - CAS 1017429-39-8
Catalog: |
BB000638 |
Product Name: |
2-Chloro-8-ethylquinoline-3-methanol |
CAS: |
1017429-39-8 |
Synonyms: |
(2-chloro-8-ethylquinolin-3-yl)methanol |
IUPAC Name: | (2-chloro-8-ethylquinolin-3-yl)methanol |
Description: | 2-Chloro-8-ethylquinoline-3-methanol (CAS# 1017429-39-8) is a useful research chemical. |
Molecular Weight: | 221.68 |
Molecular Formula: | C12H12ClNO |
Canonical SMILES: | CCC1=CC=CC2=CC(=C(N=C21)Cl)CO |
InChI: | InChI=1S/C12H12ClNO/c1-2-8-4-3-5-9-6-10(7-15)12(13)14-11(8)9/h3-6,15H,2,7H2,1H3 |
InChI Key: | QRABYCMGNNSUCD-UHFFFAOYSA-N |
Purity: | 95 % |
LogP: | 2.94290 |
Complexity: | 212 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 221.0607417 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 221.0607417 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 33.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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