1-[(6-Chloro-2-pyridinyl)methyl]-cyclobutanamine - CAS 2358095-38-0
Catalog: |
BB069471 |
Product Name: |
1-[(6-Chloro-2-pyridinyl)methyl]-cyclobutanamine |
CAS: |
2358095-38-0 |
Synonyms: |
1-[(6-Chloro-2-pyridyl)methyl]cyclobutanamine; 1-[(6-chloropyridin-2-yl)methyl]cyclobutan-1-amine |
IUPAC Name: | 1-[(6-chloropyridin-2-yl)methyl]cyclobutan-1-amine |
Description: | 1-[(6-chloro-2-pyridinyl)methyl]-cyclobutanamine is a useful compound in organic research. |
Molecular Weight: | 196.68 |
Molecular Formula: | C10H13ClN2 |
Canonical SMILES: | C1CC(C1)(CC2=NC(=CC=C2)Cl)N |
InChI: | InChI=1S/C10H13ClN2/c11-9-4-1-3-8(13-9)7-10(12)5-2-6-10/h1,3-4H,2,5-7,12H2 |
InChI Key: | DKVMNJCKXZXQKB-UHFFFAOYSA-N |
Complexity: | 180 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 196.0767261 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 196.0767261 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38.9Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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