| CAS Number | 849807-01-8 |
| Catalog Number | AG01ACDM(AGN-PC-01MVFQ) |
| Chemical Name | (4-[(2-Fluorophenyl)methoxy]phenyl)methanamine |
| IUPAC Name | [4-[(2-fluorophenyl)methoxy]phenyl]methanamine |
| InChI | InChI=1S/C14H14FNO/c15-14-4-2-1-3-12(14)10-17-13-7-5-11(9-16)6-8-13/h1-8H,9-10,16H2 |
| InChI Key | SUQRFOCJBJMREX-UHFFFAOYSA-N |
| MDL Number | MFCD09718028 |
| Molecular Formula | C14H14FNO |
| Molecular Weight | 231.2655 |
| SMILES | NCC1=CC=C(OCC2=C(F)C=CC=C2)C=C1 |
| Synonyms | 849807-01-8,
{4-[(2-fluorophenyl)methoxy]phenyl}methanamine,
[4-[(2-Fluorophenyl)methoxy]phenyl]methanamine,
SCHEMBL992317,
CHEMBL3139176,
4-(2-Fluorobenzyloxy)benzylamine,
SUQRFOCJBJMREX-UHFFFAOYSA-N,
4(2-fluoro-benzyloxy)-benzylamine,
4-(2-fluoro-benzyloxy)-benzylamine,
ZINC11799449,
MCULE-9508325498,
NE49245,
A1-05265,
(4-[(2-fluorophenyl)methoxy]phenyl)methanamine,
|
| Complexity | 216 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 231.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 231.27g/mol |
| Monoisotopic Mass | 231.106g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number