alpha-Cyclobutylbenzylamine Hydrochloride - CAS 58271-61-7
Catalog: |
BB029995 |
Product Name: |
alpha-Cyclobutylbenzylamine Hydrochloride |
CAS: |
58271-61-7 |
Synonyms: |
cyclobutyl(phenyl)methanamine;hydrochloride; cyclobutyl(phenyl)methanamine;hydrochloride |
IUPAC Name: | cyclobutyl(phenyl)methanamine;hydrochloride |
Description: | alpha-Cyclobutylbenzylamine Hydrochloride (CAS# 58271-61-7) is a useful research chemical. |
Molecular Weight: | 197.70 |
Molecular Formula: | C11H16ClN |
Canonical SMILES: | C1CC(C1)C(C2=CC=CC=C2)N.Cl |
InChI: | InChI=1S/C11H15N.ClH/c12-11(10-7-4-8-10)9-5-2-1-3-6-9;/h1-3,5-6,10-11H,4,7-8,12H2;1H |
InChI Key: | AAOLJOPKUMMRSZ-UHFFFAOYSA-N |
LogP: | 3.98880 |
Publication Number | Title | Priority Date |
EP-3668832-A1 | 3,4-disubstituted 3-cyclobutene-1,2-diones and use thereof | 20170814 |
US-2019047947-A1 | 3,4-disubstituted 3-cyclobutene-1,2-diones and use thereof | 20170814 |
WO-2019036374-A1 | 3,4-DISUBSTITUTED 3-CYCLOBUTENE-1,2-DIONES AND THEIR USE | 20170814 |
EP-3010910-A1 | Pyrimidinedione compounds against cardiac conditions | 20130621 |
EP-3010910-B1 | Pyrimidinedione compounds against cardiac conditions | 20130621 |
Complexity: | 134 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 197.0971272 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 197.0971272 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS