2,2-Difluorocyclopentanamine - CAS 921753-24-4
Catalog: |
BB040452 |
Product Name: |
2,2-Difluorocyclopentanamine |
CAS: |
921753-24-4 |
Synonyms: |
2,2-difluoro-1-cyclopentanamine; 2,2-difluorocyclopentan-1-amine |
IUPAC Name: | 2,2-difluorocyclopentan-1-amine |
Description: | 2,2-Difluorocyclopentanamine (CAS# 921753-24-4 ) is a useful research chemical. |
Molecular Weight: | 121.13 |
Molecular Formula: | C5H9F2N |
Canonical SMILES: | C1CC(C(C1)(F)F)N |
InChI: | InChI=1S/C5H9F2N/c6-5(7)3-1-2-4(5)8/h4H,1-3,8H2 |
InChI Key: | JBXAZJIGJLDLEM-UHFFFAOYSA-N |
MDL: | MFCD18632914 |
LogP: | 1.83320 |
Publication Number | Title | Priority Date |
US-10562891-B2 | Quinazolinones as PARP14 inhibitors | 20171221 |
US-2019194174-A1 | Quinazolinones as parp14 inhibitors | 20171221 |
WO-2019126443-A1 | Quinazolinones as parp14 inhibitors | 20171221 |
AU-2018392616-A1 | Quinazolinones as PARP14 inhibitors | 20171221 |
BR-112020012197-A2 | quinazolinones as parp14 inhibitors | 20171221 |
Complexity: | 92.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 121.07030562 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 121.07030562 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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