| CAS Number | 1269152-21-7 |
| Catalog Number | AG01AGX0 |
| Chemical Name | (2-[(4-Fluorophenyl)amino]ethyl)(2-methoxyethyl)amine dihydrochloride |
| IUPAC Name | N'-(4-fluorophenyl)-N-(2-methoxyethyl)ethane-1,2-diamine;dihydrochloride |
| InChI | InChI=1S/C11H17FN2O.2ClH/c1-15-9-8-13-6-7-14-11-4-2-10(12)3-5-11;;/h2-5,13-14H,6-9H2,1H3;2*1H |
| InChI Key | NHIXUHCIBMUFPB-UHFFFAOYSA-N |
| MDL Number | MFCD18380701 |
| Molecular Formula | C11H19Cl2FN2O |
| Molecular Weight | 285.1858 |
| SMILES | Cl.Cl.COCCNCCNC1=CC=C(F)C=C1 |
| Synonyms | {2-[(4-fluorophenyl)amino]ethyl}(2-methoxyethyl)amine dihydrochloride,
1269152-21-7,
4-fluoro-N-{2-[(2-methoxyethyl)amino]ethyl}aniline dihydrochloride,
AC1Q3AKZ,
MCULE-4684301831,
NE40390,
EN300-73076,
Z1266854896,
|
| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 284.086g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 285.184g/mol |
| Monoisotopic Mass | 284.086g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 33.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number