| CAS Number | 1014979-14-6 |
| Catalog Number | AG01AN8B(AGN-PC-0WCTCV) |
| Chemical Name | (5-Cyclopropyl-2-fluorophenyl)methanamine |
| IUPAC Name | (5-cyclopropyl-2-fluorophenyl)methanamine |
| InChI | InChI=1S/C10H12FN/c11-10-4-3-8(7-1-2-7)5-9(10)6-12/h3-5,7H,1-2,6,12H2 |
| InChI Key | LIPMVQGETXGBLZ-UHFFFAOYSA-N |
| MDL Number | MFCD16778834 |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.2074 |
| SMILES | NCC1=CC(C2CC2)=CC=C1F |
| Synonyms | (5-cyclopropyl-2-fluorophenyl)methanamine,
1014979-14-6,
SCHEMBL20256636,
ZINC52886447,
AKOS011779376,
F2167-4851,
|
| 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 |
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Certificate of Analysis
Lot Number