N-Benzoylethanolamine - CAS 18838-10-3
Catalog: |
BB014512 |
Product Name: |
N-Benzoylethanolamine |
CAS: |
18838-10-3 |
Synonyms: |
Benzamide, N-(2-hydroxyethyl)-; 2-benzoylaminoethanol; N-Benzoyl-2-aminoethanol; N-Benzoyl-β-aminoethanol |
IUPAC Name: | N-(2-Hydroxyethyl)benzamide |
Description: | N-Benzoylethanolamine (CAS# 18838-10-3) is a useful research chemical. |
Molecular Weight: | 165.19 |
Molecular Formula: | C9H11NO2 |
Canonical SMILES: | C1CCC(CC1)C(=O)NCCO |
InChI: | InChI=1S/C9H11NO2/c11-7-6-10-9(12)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,10,12) |
InChI Key: | ZKSYUNLBFSOENV-UHFFFAOYSA-N |
Boiling Point: | 401.2±28.0 °C at 760 mmHg |
Purity: | > 95 % by HPLC |
Density: | 1.1±0.1 g/cm3 |
Storage: | Store at -20 °C |
LogP: | 0.98350 |
Publication Number | Title | Priority Date |
CN-113042217-A | Preparation of odorless amido dithiocarbonate compound and application of odorless amido dithiocarbonate compound in flotation | 20210311 |
CN-112358503-A | Preparation method and application of tenofovir derivatives | 20200514 |
EP-3838891-A1 | Aldimines and uses thereof | 20191219 |
WO-2021122594-A1 | Aldimines and uses thereof | 20191219 |
CN-112779026-A | Alignment agent, diamine compound, alignment film, and liquid crystal display module | 20191105 |
PMID | Publication Date | Title | Journal |
22364815 | 20120315 | Isolation and identification of antibacterial neo-compounds from the red ants of ChangBai Mountain, Tetramorium sp | Bioorganic & medicinal chemistry letters |
19272675 | 20090901 | Synthesis and anticonvulsant activity of N-(2-hydroxyethyl) cinnamamide derivatives | European journal of medicinal chemistry |
19019676 | 20090101 | Aryl aminopyrazole benzamides as oral non-steroidal selective glucocorticoid receptor agonists | Bioorganic & medicinal chemistry letters |
11456611 | 20010207 | 2-Benzamidoethyl group--a novel type of phosphate protecting group for oligonucleotide synthesis | Journal of the American Chemical Society |
Complexity: | 142 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 165.078978594 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 165.078978594 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 49.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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