2-Morpholino-2-phenylethylamine - CAS 31466-44-1
Catalog: |
BB020932 |
Product Name: |
2-Morpholino-2-phenylethylamine |
CAS: |
31466-44-1 |
Synonyms: |
2-(4-morpholinyl)-2-phenylethanamine; 2-morpholin-4-yl-2-phenylethanamine |
IUPAC Name: | 2-morpholin-4-yl-2-phenylethanamine |
Description: | 2-Morpholino-2-phenylethylamine (CAS# 31466-44-1) is a useful research chemical. |
Molecular Weight: | 206.28 |
Molecular Formula: | C12H18N2O |
Canonical SMILES: | C1COCCN1C(CN)C2=CC=CC=C2 |
InChI: | InChI=1S/C12H18N2O/c13-10-12(11-4-2-1-3-5-11)14-6-8-15-9-7-14/h1-5,12H,6-10,13H2 |
InChI Key: | WSNSRJWLIVDXDI-UHFFFAOYSA-N |
Boiling Point: | 313.8 ℃ at 760 mmHg |
Density: | 1.098 g/cm3 |
MDL: | MFCD01631944 |
LogP: | 1.65680 |
Publication Number | Title | Priority Date |
US-2020383960-A1 | Pyridine and Pyrazine derivative for the Treatment of CF, COPD, and Bronchiectasis | 20190610 |
WO-2020250116-A1 | Pyridine and pyrazine derivative for the treatment of cf, copd, and bronchiectasis | 20190610 |
US-2020405706-A1 | Tetrahydroquinoline derivatives as p2x7 receptor antagonists | 20170313 |
US-2021085667-A1 | Tetrahydroquinoline derivatives as p2x7 receptor antagonists | 20170313 |
US-11077100-B2 | Tetrahydroquinoline derivatives as P2X7 receptor antagonists | 20170313 |
Complexity: | 175 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 206.141913202 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 206.141913202 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 38.5 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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