| CAS Number | 1355247-17-4 |
| Catalog Number | AG007LDW(AGN-PC-0WAECC) |
| Chemical Name | N,N-Dimethyl 2-bromo-6-fluorobenzylamine |
| IUPAC Name | 1-(2-bromo-6-fluorophenyl)-N,N-dimethylmethanamine |
| InChI | InChI=1S/C9H11BrFN/c1-12(2)6-7-8(10)4-3-5-9(7)11/h3-5H,6H2,1-2H3 |
| InChI Key | AVDFQNYYGAIMAO-UHFFFAOYSA-N |
| MDL Number | MFCD21333061 |
| Molecular Formula | C9H11BrFN |
| Molecular Weight | 232.0927 |
| SMILES | CN(Cc1c(F)cccc1Br)C |
| Synonyms | N,N-Dimethyl 2-bromo-6-fluorobenzylamine,
1355247-17-4,
1-(2-bromo-6-fluorophenyl)-N,N-dimethylmethanamine,
ACMC-209c1o,
CTK8B0378,
DTXSID40742755,
ANW-19882,
MFCD21333061,
ZINC85476869,
TC-108627,
Z9963,
C9H11BrFN,
K-4299,
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| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 231.006g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.096g/mol |
| Monoisotopic Mass | 231.006g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 3.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number