| CAS Number | 766529-17-3 |
| Catalog Number | AG01A7BS(AGN-PC-0UA7SU) |
| Chemical Name | Ethyl[1-(4-fluorophenyl)ethyl]amine |
| IUPAC Name | N-ethyl-1-(4-fluorophenyl)ethanamine |
| InChI | InChI=1S/C10H14FN/c1-3-12-8(2)9-4-6-10(11)7-5-9/h4-8,12H,3H2,1-2H3 |
| InChI Key | BENUOBWNUKJFTR-UHFFFAOYSA-N |
| MDL Number | MFCD09935896 |
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.2233 |
| SMILES | CCNC(C1=CC=C(F)C=C1)C |
| Synonyms | ethyl[1-(4-fluorophenyl)ethyl]amine,
766529-17-3,
SCHEMBL13911226,
ethyl[1-(p-fluorophenyl)ethyl]amine,
AKOS000178328,
AKOS017280645,
MCULE-8363115252,
NE41731,
EN300-58248,
|
| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.227g/mol |
| Monoisotopic Mass | 167.111g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number