3-Bromo-4-chlorobenzylamine - CAS 849367-49-3
Catalog: |
BB037376 |
Product Name: |
3-Bromo-4-chlorobenzylamine |
CAS: |
849367-49-3 |
Synonyms: |
(3-bromo-4-chlorophenyl)methanamine; (3-bromo-4-chlorophenyl)methanamine |
IUPAC Name: | (3-bromo-4-chlorophenyl)methanamine |
Description: | 3-Bromo-4-chlorobenzylamine (CAS# 849367-49-3) is a useful research chemical compound. |
Molecular Weight: | 220.49 |
Molecular Formula: | C7H7BrClN |
Canonical SMILES: | C1=CC(=C(C=C1CN)Br)Cl |
InChI: | InChI=1S/C7H7BrClN/c8-6-3-5(4-10)1-2-7(6)9/h1-3H,4,10H2 |
InChI Key: | PMDDWYNMBRTBOA-UHFFFAOYSA-N |
LogP: | 3.26150 |
Publication Number | Title | Priority Date |
KR-20140040104-A | Azetidine derivatives useful for the treatment of metabolic and inflammatory diseases | 20110119 |
US-2014371198-A1 | Novel compounds useful for the treatment of metabolic and inflammatory diseases | 20110119 |
AU-2009212408-A1 | Dual pharmacophores-PDE4-muscarinic antagonistics | 20080206 |
AU-2009212409-A1 | Dual Pharmacophores- PDE4-muscarinic antagonistics | 20080206 |
AU-2009212410-A1 | Dual pharmacophores - PDE4-muscarinic antagonistics | 20080206 |
Complexity: | 110 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 218.94504 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 218.94504 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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