N-Cyclopropylcyclopentanamine - CAS 873-59-6
Catalog: |
BB038401 |
Product Name: |
N-Cyclopropylcyclopentanamine |
CAS: |
873-59-6 |
Synonyms: |
N-cyclopropylcyclopentanamine; N-cyclopropylcyclopentanamine |
IUPAC Name: | N-cyclopropylcyclopentanamine |
Description: | N-Cyclopropylcyclopentanamine (CAS# 873-59-6 ) is a useful research chemical. |
Molecular Weight: | 125.21 |
Molecular Formula: | C8H15N |
Canonical SMILES: | C1CCC(C1)NC2CC2 |
InChI: | InChI=1S/C8H15N/c1-2-4-7(3-1)9-8-5-6-8/h7-9H,1-6H2 |
InChI Key: | LJLXEGAYCJQFGB-UHFFFAOYSA-N |
MDL: | MFCD09048840 |
LogP: | 2.07190 |
Publication Number | Title | Priority Date |
CN-111936467-A | Crystal of compound as c-Met kinase inhibitor and preparation method and application thereof | 20180302 |
EP-1956023-A1 | Method for lithium exchange reactions | 20070206 |
EP-2109616-A1 | Method for lithium exchange reactions | 20070206 |
EP-2109616-B1 | Method for lithium exchange reactions | 20070206 |
US-2010113839-A1 | Method for lithium exchange reactions | 20070206 |
Complexity: | 90.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 125.120449483 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 125.120449483 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 12 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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