2-(2-Phenylethyl)morpholine - CAS 58039-64-8
Catalog: |
BB058290 |
Product Name: |
2-(2-Phenylethyl)morpholine |
CAS: |
58039-64-8 |
Synonyms: |
(RS)-2-(2-Phenylethyl)morpholine; 2-(2-Phenylethyl)-morpholine |
IUPAC Name: | 2-(2-phenylethyl)morpholine |
Description: | 2-(2-Phenylethyl)morpholine is used to prepare 2,4-disubstituted morpholines that bind at at human D4 dopamine receptors. |
Molecular Weight: | 191.27 |
Molecular Formula: | C12H17NO |
Canonical SMILES: | C1COC(CN1)CCC2=CC=CC=C2 |
InChI: | InChI=1S/C12H17NO/c1-2-4-11(5-3-1)6-7-12-10-13-8-9-14-12/h1-5,12-13H,6-10H2 |
InChI Key: | TXIWKJLQPACJEW-UHFFFAOYSA-N |
References: | Showell, G., et al. Bioorg. Med. Chem., 6, 1 (1998). |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
EP-2017256-A1 | Method for removing acids from (meth) acrylic acid esters using filtering adsorption by a power-like adsorption agent | 20070719 |
WO-2009010373-A1 | Method for removing acids from (meth)acrylic acid esters by filtering adsorption on a powdery adsorption agent | 20070719 |
US-2009163704-A1 | Use of Acid Scavengers in Removal of Protons (Acidity) of the Reaction Mass During Chlorination of Sucrose-6-Acetate | 20050922 |
WO-2007054971-A2 | Use of acid scavengers in removal of protons (acidity) of the reaction mass during chlorination of sucrose-6- acetate | 20050922 |
EP-2607362-A1 | Piperidine and piperazine carboxylates as FAAH inhibitors | 20050217 |
EP-2607362-B1 | Piperidine and piperazine carboxylates as FAAH inhibitors | 20050217 |
EP-1677855-A1 | Wound cleansing apparatus with scaffold | 20031028 |
EP-1677855-B1 | Wound cleansing apparatus with scaffold | 20031028 |
EP-1684826-A1 | Wound cleansing apparatus in-situ | 20031028 |
EP-1684826-B9 | Wound cleansing apparatus in-situ | 20031028 |
Complexity: | 154 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.131014166 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.131014166 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 21.3Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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