| CAS Number | 1019577-12-8 |
| Catalog Number | AG019LUZ(AGN-PC-0WOCXK) |
| Chemical Name | N-[2-(2-fluorophenyl)ethyl]cyclopentanamine |
| IUPAC Name | N-[2-(2-fluorophenyl)ethyl]cyclopentanamine |
| InChI | InChI=1S/C13H18FN/c14-13-8-4-1-5-11(13)9-10-15-12-6-2-3-7-12/h1,4-5,8,12,15H,2-3,6-7,9-10H2 |
| InChI Key | KRZBHEWQBVWPBT-UHFFFAOYSA-N |
| MDL Number | MFCD11143328 |
| Molecular Formula | C13H18FN |
| Molecular Weight | 207.2871 |
| SMILES | FC1=C(CCNC2CCCC2)C=CC=C1 |
| Synonyms | N-[2-(2-fluorophenyl)ethyl]cyclopentanamine,
1019577-12-8,
ZINC19912613,
AKOS000232062,
MCULE-5576632192,
NE14987,
EN300-32840,
Z90624295,
|
| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.292g/mol |
| Monoisotopic Mass | 207.142g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number