| CAS Number | 885459-65-4 |
| Catalog Number | AG00IF5U |
| Chemical Name | [(4-Fluorophenyl)(phenyl)methyl](methyl)amine |
| IUPAC Name | 1-(4-fluorophenyl)-N-methyl-1-phenylmethanamine |
| InChI | InChI=1S/C14H14FN/c1-16-14(11-5-3-2-4-6-11)12-7-9-13(15)10-8-12/h2-10,14,16H,1H3 |
| InChI Key | ONUTUHCURYPKKQ-UHFFFAOYSA-N |
| MDL Number | MFCD06660684 |
| Molecular Formula | C14H14FN |
| Molecular Weight | 215.2661 |
| SMILES | FC1=CC=C(C=C1)C(C1=CC=CC=C1)NC |
| Synonyms | [(4-fluorophenyl)(phenyl)methyl](methyl)amine,
885459-65-4,
N-[(4-fluorophenyl)(phenyl)methyl]-N-methylamine,
AC1MYJK6,
AC1Q40TK,
CTK6I4638,
MFCD06660684,
AKOS000122482,
AKOS017279179,
MCULE-5120599936,
NE43841,
NCGC00327366-01,
EN300-07498,
1-(4-fluorophenyl)-N-methyl-1-phenylmethanamine,
AB01322120-02,
Z235417018,
CID3857669,
1-(4-fluorophenyl)-N-methyl-1-phenyl-methanamine,
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.271g/mol |
| Monoisotopic Mass | 215.111g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number