| CAS Number | 1270569-77-1 |
| Catalog Number | AG01AFBC(AGN-PC-0WO6BX) |
| Chemical Name | (3-Bromo-5-fluorophenyl)(cyclopropyl)methanamine |
| IUPAC Name | (3-bromo-5-fluorophenyl)-cyclopropylmethanamine |
| InChI | InChI=1S/C10H11BrFN/c11-8-3-7(4-9(12)5-8)10(13)6-1-2-6/h3-6,10H,1-2,13H2 |
| InChI Key | BTUPEBRIODBODG-UHFFFAOYSA-N |
| MDL Number | MFCD18660097 |
| Molecular Formula | C10H11BrFN |
| Molecular Weight | 244.1034 |
| SMILES | NC(C1=CC(Br)=CC(F)=C1)C1CC1 |
| Synonyms | (3-bromo-5-fluorophenyl)(cyclopropyl)methanamine,
1270569-77-1,
AKOS015156063,
NE43899,
(S)-(3-BROMO-5-FLUOROPHENYL)(CYCLOPROPYL)METHANAMINE,
1213516-59-6,
|
| Complexity | 184 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.006g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 244.107g/mol |
| Monoisotopic Mass | 243.006g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number