1-(5-Bromo-2-fluorophenyl)cyclobutanamine - CAS 1314791-38-2
Catalog: |
BB007419 |
Product Name: |
1-(5-Bromo-2-fluorophenyl)cyclobutanamine |
CAS: |
1314791-38-2 |
Synonyms: |
1-(5-bromo-2-fluorophenyl)-1-cyclobutanamine; 1-(5-bromo-2-fluorophenyl)cyclobutan-1-amine |
IUPAC Name: | 1-(5-bromo-2-fluorophenyl)cyclobutan-1-amine |
Description: | 1-(5-Bromo-2-fluorophenyl)cyclobutanamine (CAS# 1314791-38-2 ) is a useful research chemical. |
Molecular Weight: | 244.10 |
Molecular Formula: | C10H11BrFN |
Canonical SMILES: | C1CC(C1)(C2=C(C=CC(=C2)Br)F)N |
InChI: | InChI=1S/C10H11BrFN/c11-7-2-3-9(12)8(6-7)10(13)4-1-5-10/h2-3,6H,1,4-5,13H2 |
InChI Key: | DOFUTYUXKOPVES-UHFFFAOYSA-N |
LogP: | 3.62640 |
Complexity: | 193 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 243.00589 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 243.00589 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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