1-(1-Morpholin-4-ylcycloheptyl)methanamine - CAS 891638-31-6
Catalog: |
BB039354 |
Product Name: |
1-(1-Morpholin-4-ylcycloheptyl)methanamine |
CAS: |
891638-31-6 |
Synonyms: |
(1-morpholin-4-ylcycloheptyl)methanamine |
IUPAC Name: | (1-morpholin-4-ylcycloheptyl)methanamine |
Description: | 1-(1-Morpholin-4-ylcycloheptyl)methanamine (CAS# 891638-31-6) is a useful research chemical. |
Molecular Weight: | 212.33 |
Molecular Formula: | C12H24N2O |
Canonical SMILES: | C1CCCC(CC1)(CN)N2CCOCC2 |
InChI: | InChI=1S/C12H24N2O/c13-11-12(5-3-1-2-4-6-12)14-7-9-15-10-8-14/h1-11,13H2 |
InChI Key: | ZPRFTDXBLRVQJG-UHFFFAOYSA-N |
Boiling Point: | 310.76 °C at 760 mmHg |
Density: | 1.013 g/cm3 |
MDL: | MFCD05201533 |
LogP: | 2.00850 |
Publication Number | Title | Priority Date |
CA-2850394-A1 | Indazole compounds as kinase inhibitors and method of treating cancer with same | 20111012 |
CA-2850394-C | Indazole compounds as kinase inhibitors and method of treating cancer with same | 20111012 |
EP-2766352-B1 | Indazole compounds as kinase inhibitors and method of treating cancer with same | 20111012 |
Complexity: | 182 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 212.188863393 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 212.188863393 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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