4-Bromo-5-(trifluoromethoxy)benzene-1,2-diamine - CAS 156425-07-9
Catalog: |
BB062173 |
Product Name: |
4-Bromo-5-(trifluoromethoxy)benzene-1,2-diamine |
CAS: |
156425-07-9 |
Synonyms: |
4-Bromo-5-(trifluoromethoxy)-1,2-phenylenediamine; 4-Bromo-5-(trifluoromethoxy)benzene-1,2-diamine |
IUPAC Name: | 4-bromo-5-(trifluoromethoxy)benzene-1,2-diamine |
Description: | 4-Bromo-5-(trifluoromethoxy)benzene-1,2-diamine (cas# 156425-07-9) is a useful research chemical. |
Molecular Weight: | 271.03 |
Molecular Formula: | C7H6N2OF3Br |
Canonical SMILES: | C1=C(C(=CC(=C1OC(F)(F)F)Br)N)N |
InChI: | InChI=1S/C7H6BrF3N2O/c8-3-1-4(12)5(13)2-6(3)14-7(9,10)11/h1-2H,12-13H2 |
InChI Key: | KGYPCBHVYVIFFM-UHFFFAOYSA-N |
Complexity: | 202 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 269.96156 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 269.96156 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 61.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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