1-(3-Bromophenyl)cyclopentanamine - CAS 1097826-42-0
Catalog: |
BB002539 |
Product Name: |
1-(3-Bromophenyl)cyclopentanamine |
CAS: |
1097826-42-0 |
Synonyms: |
1-(3-bromophenyl)-1-cyclopentanamine; 1-(3-bromophenyl)cyclopentan-1-amine |
IUPAC Name: | 1-(3-bromophenyl)cyclopentan-1-amine |
Description: | 1-(3-Bromophenyl)cyclopentanamine (CAS# 1097826-42-0 ) is a useful research chemical. |
Molecular Weight: | 240.14 |
Molecular Formula: | C11H14BrN |
Canonical SMILES: | C1CCC(C1)(C2=CC(=CC=C2)Br)N |
InChI: | InChI=1S/C11H14BrN/c12-10-5-3-4-9(8-10)11(13)6-1-2-7-11/h3-5,8H,1-2,6-7,13H2 |
InChI Key: | LOLPDEFCBXDDEC-UHFFFAOYSA-N |
Storage: | Keep in dark place, Inert atmosphere, 2-8 °C |
LogP: | 0.00000 |
Publication Number | Title | Priority Date |
CA-2948883-A1 | Deubiquitinase inhibitors | 20140602 |
EP-3148971-A1 | Deubiquitinase inhibitors | 20140602 |
JP-2017518287-A | Deubiquitinase inhibitor | 20140602 |
US-2017088520-A1 | Deubiquitinase inhibitors | 20140602 |
WO-2015187427-A1 | Deubiquitinase inhibitors | 20140602 |
Complexity: | 175 |
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: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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