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 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
-
[110782-31-5]
N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
-
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
-
[883-44-3]
N-(3-Hydroxypropyl)phthalimide
-
[1984-15-2]
Methylenediphosphonic acid
-
[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
INDUSTRY LEADERS TRUST OUR PRODUCTS