| CAS Number | 1193389-16-0 |
| Catalog Number | AG0099PR |
| Chemical Name | 1-(4-fluorophenoxy)propan-2-amine hydrochloride |
| IUPAC Name | 1-(4-fluorophenoxy)propan-2-amine;hydrochloride |
| InChI | InChI=1S/C9H12FNO.ClH/c1-7(11)6-12-9-4-2-8(10)3-5-9;/h2-5,7H,6,11H2,1H3;1H |
| InChI Key | DZFKSENVDGIYBA-UHFFFAOYSA-N |
| MDL Number | MFCD12913052 |
| Molecular Formula | C9H13ClFNO |
| Molecular Weight | 205.6570 |
| SMILES | Cl.CC(COC1=CC=C(F)C=C1)N |
| Synonyms | 1-(2-aminopropoxy)-4-fluorobenzene hydrochloride,
1193389-16-0,
1-(4-fluorophenoxy)propan-2-amine hydrochloride,
1-(4-Fluorophenoxy)-2-propanamine HCl,
CTK6A8913,
AC1Q3994,
AKOS025296004,
NE44684,
TR-045570,
EN300-52043,
F1989-0016,
2-(4-FLUOROPHENOXY)-N-METHYL-1-ETHANAMINE HYDROCHLORIDE,
|
| Complexity | 124 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.657g/mol |
| Monoisotopic Mass | 205.067g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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