| CAS Number | 1355247-19-6 |
| Catalog Number | AG007LDV(AGN-PC-0WAEJA) |
| Chemical Name | N-Cyclopropyl 2-bromo-6-fluorobenzylamine |
| IUPAC Name | N-[(2-bromo-6-fluorophenyl)methyl]cyclopropanamine |
| InChI | InChI=1S/C10H11BrFN/c11-9-2-1-3-10(12)8(9)6-13-7-4-5-7/h1-3,7,13H,4-6H2 |
| InChI Key | CAPCGISPNVNOBL-UHFFFAOYSA-N |
| MDL Number | MFCD21333065 |
| Molecular Formula | C10H11BrFN |
| Molecular Weight | 244.1034 |
| SMILES | Fc1cccc(c1CNC1CC1)Br |
| Synonyms | N-Cyclopropyl 2-bromo-6-fluorobenzylamine,
1355247-19-6,
N-[(2-bromo-6-fluorophenyl)methyl]cyclopropanamine,
ACMC-209c1p,
CTK8B0379,
DTXSID00742756,
ANW-19883,
MFCD21333065,
ZINC85476871,
AKOS026672852,
TC-108628,
Z9964,
C10H11BrFN,
N-(2-bromo-6-fluorobenzyl)cyclopropanamine,
K-4300,
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| Complexity | 172 |
| 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 | 3 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number