| CAS Number | 950494-20-9 |
| Catalog Number | AG019ZL4(AGN-PC-0WO2R5) |
| Chemical Name | N-cyclopentyl-3-fluoroaniline |
| IUPAC Name | N-cyclopentyl-3-fluoroaniline |
| InChI | InChI=1S/C11H14FN/c12-9-4-3-7-11(8-9)13-10-5-1-2-6-10/h3-4,7-8,10,13H,1-2,5-6H2 |
| InChI Key | WLXUGVGVURYYSI-UHFFFAOYSA-N |
| MDL Number | MFCD11144485 |
| Molecular Formula | C11H14FN |
| Molecular Weight | 179.2340 |
| SMILES | FC1=CC(NC2CCCC2)=CC=C1 |
| Synonyms | N-cyclopentyl-3-fluoroaniline,
950494-20-9,
Benzenamine, N-cyclopentyl-3-fluoro-,
SCHEMBL265559,
ZINC19920576,
AKOS000235121,
MCULE-2288379133,
NE46806,
Z1407004095,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.238g/mol |
| Monoisotopic Mass | 179.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number