1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclobutanemethanamine - CAS 1891183-89-3
Catalog: |
BB014592 |
Product Name: |
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclobutanemethanamine |
CAS: |
1891183-89-3 |
Synonyms: |
[1-[3-chloro-5-(trifluoromethyl)phenyl]cyclobutyl]methanamine; [1-[3-chloro-5-(trifluoromethyl)phenyl]cyclobutyl]methanamine |
IUPAC Name: | [1-[3-chloro-5-(trifluoromethyl)phenyl]cyclobutyl]methanamine |
Description: | 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclobutanemethanamine (CAS# 1891183-89-3 ) is a useful research chemical. |
Molecular Weight: | 263.69 |
Molecular Formula: | C12H13ClF3N |
Canonical SMILES: | C1CC(C1)(CN)C2=CC(=CC(=C2)Cl)C(F)(F)F |
InChI: | InChI=1S/C12H13ClF3N/c13-10-5-8(11(7-17)2-1-3-11)4-9(6-10)12(14,15)16/h4-6H,1-3,7,17H2 |
InChI Key: | ZXFBXOHFFVZKPI-UHFFFAOYSA-N |
Complexity: | 275 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 263.0688616 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 263.0688616 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.6 |
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