1-(4-Methoxyphenyl)cyclopentanamine Hydrochloride - CAS 1221723-81-4
Catalog: |
BB005356 |
Product Name: |
1-(4-Methoxyphenyl)cyclopentanamine Hydrochloride |
CAS: |
1221723-81-4 |
Synonyms: |
1-(4-methoxyphenyl)-1-cyclopentanamine;hydrochloride; 1-(4-methoxyphenyl)cyclopentan-1-amine;hydrochloride |
IUPAC Name: | 1-(4-methoxyphenyl)cyclopentan-1-amine;hydrochloride |
Description: | 1-(4-Methoxyphenyl)cyclopentanamine Hydrochloride (CAS# 1221723-81-4) is a useful research chemical. |
Molecular Weight: | 227.73 |
Molecular Formula: | C12H18ClNO |
Canonical SMILES: | COC1=CC=C(C=C1)C2(CCCC2)N.Cl |
InChI: | InChI=1S/C12H17NO.ClH/c1-14-11-6-4-10(5-7-11)12(13)8-2-3-9-12;/h4-7H,2-3,8-9,13H2,1H3;1H |
InChI Key: | NFINDQKJMNKQEM-UHFFFAOYSA-N |
LogP: | 3.92550 |
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: | 179 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 227.1076919 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 227.1076919 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 35.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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