2-Acetamidophenethyl Alcohol - CAS 69258-86-2
Catalog: |
BB033752 |
Product Name: |
2-Acetamidophenethyl Alcohol |
CAS: |
69258-86-2 |
Synonyms: |
N-[2-(2-hydroxyethyl)phenyl]acetamide; N-[2-(2-hydroxyethyl)phenyl]acetamide |
IUPAC Name: | N-[2-(2-hydroxyethyl)phenyl]acetamide |
Description: | 2-Acetamidophenethyl Alcohol (CAS# 69258-86-2 ) is a useful research chemical. |
Molecular Weight: | 179.22 |
Molecular Formula: | C10H13NO2 |
Canonical SMILES: | CC(=O)NC1=CC=CC=C1CCO |
InChI: | InChI=1S/C10H13NO2/c1-8(13)11-10-5-3-2-4-9(10)6-7-12/h2-5,12H,6-7H2,1H3,(H,11,13) |
InChI Key: | USNPJOCIOSNHDE-UHFFFAOYSA-N |
Boiling Point: | 391.3 °C at 760 mmHg |
Density: | 1.172 g/cm3 |
LogP: | 1.82930 |
Publication Number | Title | Priority Date |
CN-106635199-A | Additive for reducing discharge of alcohol-based fuel pollutants | 20161230 |
CN-106635199-B | Reduce the additive of alcohol-based fuel pollutant emission | 20161230 |
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TW-201041867-A | Piperidin-pyrimidine derivatives as histamine H4 receptor antagonists | 20090218 |
Complexity: | 170 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 179.094628657 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 179.094628657 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 49.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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