1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopropanemethanamine - CAS 1890959-53-1
Catalog: |
BB014589 |
Product Name: |
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopropanemethanamine |
CAS: |
1890959-53-1 |
Synonyms: |
[1-[3-chloro-5-(trifluoromethyl)phenyl]cyclopropyl]methanamine; [1-[3-chloro-5-(trifluoromethyl)phenyl]cyclopropyl]methanamine |
IUPAC Name: | [1-[3-chloro-5-(trifluoromethyl)phenyl]cyclopropyl]methanamine |
Description: | 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopropanemethanamine (CAS# 1890959-53-1 ) is a useful research chemical. |
Molecular Weight: | 249.66 |
Molecular Formula: | C11H11ClF3N |
Canonical SMILES: | C1CC1(CN)C2=CC(=CC(=C2)Cl)C(F)(F)F |
InChI: | InChI=1S/C11H11ClF3N/c12-9-4-7(10(6-16)1-2-10)3-8(5-9)11(13,14)15/h3-5H,1-2,6,16H2 |
InChI Key: | QAANBAQMURWJFY-UHFFFAOYSA-N |
Complexity: | 262 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 249.0532115 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 249.0532115 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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