| CAS Number | 1250220-60-0 |
| Catalog Number | AG01AIAZ |
| Chemical Name | 1-[(3-Aminobutan-2-yl)oxy]-2-fluorobenzene |
| IUPAC Name | 3-(2-fluorophenoxy)butan-2-amine |
| InChI | InChI=1S/C10H14FNO/c1-7(12)8(2)13-10-6-4-3-5-9(10)11/h3-8H,12H2,1-2H3 |
| InChI Key | WSPKKRXQPQTPJP-UHFFFAOYSA-N |
| MDL Number | MFCD14626591 |
| Molecular Formula | C10H14FNO |
| Molecular Weight | 183.2227 |
| SMILES | CC(C(OC1=C(F)C=CC=C1)C)N |
| Synonyms | 1-[(3-aminobutan-2-yl)oxy]-2-fluorobenzene,
1250220-60-0,
3-(2-fluorophenoxy)butan-2-amine,
AKOS010609467,
MCULE-2121253444,
NE56515,
EN300-77258,
Z1267882047,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.226g/mol |
| Monoisotopic Mass | 183.106g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number