1-(2,5-Difluorophenyl)cyclopropanamine - CAS 1209947-02-3
Catalog: |
BB005011 |
Product Name: |
1-(2,5-Difluorophenyl)cyclopropanamine |
CAS: |
1209947-02-3 |
Synonyms: |
1-(2,5-difluorophenyl)-1-cyclopropanamine; 1-(2,5-difluorophenyl)cyclopropan-1-amine |
IUPAC Name: | 1-(2,5-difluorophenyl)cyclopropan-1-amine |
Description: | 1-(2,5-Difluorophenyl)cyclopropanamine (CAS# 1209947-02-3 ) is a useful research chemical. |
Molecular Weight: | 169.17 |
Molecular Formula: | C9H9F2N |
Canonical SMILES: | C1CC1(C2=C(C=CC(=C2)F)F)N |
InChI: | InChI=1S/C9H9F2N/c10-6-1-2-8(11)7(5-6)9(12)3-4-9/h1-2,5H,3-4,12H2 |
InChI Key: | XFKFEVCSHCTSQX-UHFFFAOYSA-N |
LogP: | 2.61290 |
Publication Number | Title | Priority Date |
WO-2021071843-A1 | Muscarinic acetylcholine m1 receptor antagonists | 20191007 |
AU-2017371674-A1 | Benzenesulfonamide compounds and their use as therapeutic agents | 20161209 |
CN-110325531-A | Benzsulfamide and its purposes as therapeutic agent | 20161209 |
EP-3551626-A1 | Benzenesulfonamide compounds and their use as therapeutic agents | 20161209 |
WO-2018106284-A1 | Benzenesulfonamide compounds and their use as therapeutic agents | 20161209 |
Complexity: | 179 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 169.07030562 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 169.07030562 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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