1-(2-Bromophenyl)cyclobutanemethanamine - CAS 1228994-79-3
Catalog: |
BB005598 |
Product Name: |
1-(2-Bromophenyl)cyclobutanemethanamine |
CAS: |
1228994-79-3 |
Synonyms: |
[1-(2-bromophenyl)cyclobutyl]methanamine; [1-(2-bromophenyl)cyclobutyl]methanamine |
IUPAC Name: | [1-(2-bromophenyl)cyclobutyl]methanamine |
Description: | 1-(2-Bromophenyl)cyclobutanemethanamine (CAS# 1228994-79-3 ) is a useful research chemical. |
Molecular Weight: | 240.14 |
Molecular Formula: | C11H14BrN |
Canonical SMILES: | C1CC(C1)(CN)C2=CC=CC=C2Br |
InChI: | InChI=1S/C11H14BrN/c12-10-5-2-1-4-9(10)11(8-13)6-3-7-11/h1-2,4-5H,3,6-8,13H2 |
InChI Key: | PQBNIKJNTFNBGN-UHFFFAOYSA-N |
MDL: | MFCD17225973 |
LogP: | 3.52980 |
Complexity: | 177 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 239.03096 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 239.03096 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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