| CAS Number | 1248106-66-2 |
| Catalog Number | AG01ALDI |
| Chemical Name | (4-cyclopropyl-2-fluorophenyl)methanamine |
| IUPAC Name | (4-cyclopropyl-2-fluorophenyl)methanamine |
| InChI | InChI=1S/C10H12FN/c11-10-5-8(7-1-2-7)3-4-9(10)6-12/h3-5,7H,1-2,6,12H2 |
| InChI Key | YQKBCTAWKRVXRV-UHFFFAOYSA-N |
| MDL Number | MFCD16778875 |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.2074 |
| SMILES | NCC1=C(F)C=C(C2CC2)C=C1 |
| Synonyms | (4-cyclopropyl-2-fluorophenyl)methanamine,
1248106-66-2,
ZINC52886500,
AKOS011781453,
F2167-4848,
|
| Complexity | 156 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.211g/mol |
| Monoisotopic Mass | 165.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number