| CAS Number | 954567-75-0 |
| Catalog Number | AG01A8I3(AGN-PC-0WCARO) |
| Chemical Name | 6-(3-Bromophenoxy)pyridin-3-amine |
| IUPAC Name | 6-(3-bromophenoxy)pyridin-3-amine |
| InChI | InChI=1S/C11H9BrN2O/c12-8-2-1-3-10(6-8)15-11-5-4-9(13)7-14-11/h1-7H,13H2 |
| InChI Key | JRAJIEWZNPVSQD-UHFFFAOYSA-N |
| MDL Number | MFCD09740262 |
| Molecular Formula | C11H9BrN2O |
| Molecular Weight | 265.1060 |
| SMILES | NC1=CN=C(OC2=CC(Br)=CC=C2)C=C1 |
| Synonyms | 6-(3-bromophenoxy)pyridin-3-amine,
954567-75-0,
AC1Q52HS,
CTK7D8260,
6-(3-bromophenoxy)-3-pyridylamine,
KS-00003TR9,
SBB051829,
ZINC20278501,
AKOS000147190,
MCULE-9650936225,
NE20911,
TS-03487,
EN300-61654,
|
| Complexity | 203 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 265.11g/mol |
| Monoisotopic Mass | 263.99g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number