1-(2-Methoxyphenyl)cyclobutanemethanamine - CAS 927993-47-3
Catalog: |
BB040639 |
Product Name: |
1-(2-Methoxyphenyl)cyclobutanemethanamine |
CAS: |
927993-47-3 |
Synonyms: |
[1-(2-methoxyphenyl)cyclobutyl]methanamine; [1-(2-methoxyphenyl)cyclobutyl]methanamine |
IUPAC Name: | [1-(2-methoxyphenyl)cyclobutyl]methanamine |
Description: | 1-(2-Methoxyphenyl)cyclobutanemethanamine (CAS# 927993-47-3) is a useful research chemical. |
Molecular Weight: | 191.27 |
Molecular Formula: | C12H17NO |
Canonical SMILES: | COC1=CC=CC=C1C2(CCC2)CN |
InChI: | InChI=1S/C12H17NO/c1-14-11-6-3-2-5-10(11)12(9-13)7-4-8-12/h2-3,5-6H,4,7-9,13H2,1H3 |
InChI Key: | QYBDUMVPPQVMRK-UHFFFAOYSA-N |
Boiling Point: | 307.0±25.0 °C (760 mmHg) |
Density: | 1.048±0.06 g/cm3 (20 °C. 760 mmH g) |
LogP: | 2.77590 |
Publication Number | Title | Priority Date |
AU-2009314299-A1 | Inhibitors of fatty acid binding protein (FABP) | 20081112 |
CA-2743299-A1 | Inhibitors of fatty acid binding protein (fabp) | 20081112 |
EP-2358716-A1 | Inhibitors of fatty acid binding protein (fabp) | 20081112 |
EP-2358716-B1 | Inhibitors of fatty acid binding protein (fabp) | 20081112 |
JP-2012508692-A | Inhibitors of fatty acid binding protein (FABP) | 20081112 |
Complexity: | 189 |
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: | 35.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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