1-Cyclopropyl-1-(4-methoxyphenyl)methylamine - CAS 54398-65-1
Catalog: |
BB028639 |
Product Name: |
1-Cyclopropyl-1-(4-methoxyphenyl)methylamine |
CAS: |
54398-65-1 |
Synonyms: |
cyclopropyl-(4-methoxyphenyl)methanamine; cyclopropyl-(4-methoxyphenyl)methanamine |
IUPAC Name: | cyclopropyl-(4-methoxyphenyl)methanamine |
Description: | 1-Cyclopropyl-1-(4-methoxyphenyl)methylamine (CAS# 54398-65-1) is used as a reactant in the preparation of substituted aminopyridines and aminopyrazines as protein kinase inhibitors. |
Molecular Weight: | 177.24 |
Molecular Formula: | C11H15NO |
Canonical SMILES: | COC1=CC=C(C=C1)C(C2CC2)N |
InChI: | InChI=1S/C11H15NO/c1-13-10-6-4-9(5-7-10)11(12)8-2-3-8/h4-8,11H,2-3,12H2,1H3 |
InChI Key: | IVVASFZJFLBRPG-UHFFFAOYSA-N |
Boiling Point: | 287.4 °C at 760 mmHg |
Density: | 1.107 g/cm3 |
LogP: | 2.80530 |
Publication Number | Title | Priority Date |
EP-2200982-B1 | Piperidine derivatives as nk3 receptor antagonists | 20070914 |
US-7592345-B2 | Piperazine and [1,4]diazepan derivatives as NK antagonists | 20070613 |
US-2007111995-A1 | Pyrazolo [3,4-B] pyridine Compounds and Their Use as Phosphodiesterase Inhibitors | 20031219 |
US-2008132536-A1 | Pyrazolo [3,4-b] pyridine compounds, and their use as pde4 inhibitors | 20031219 |
WO-2005058892-A1 | Pyrazolo [3,4-b] pyridine compounds, and their use as phosphodiesterase inhibitors | 20031219 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.115364102 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 35.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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