| CAS Number | 1333577-52-8 |
| Catalog Number | AG009ZTC |
| Chemical Name | 1-(2,5-Difluorophenyl)propan-1-amine hydrochloride |
| IUPAC Name | 1-(2,5-difluorophenyl)propan-1-amine;hydrochloride |
| InChI | InChI=1S/C9H11F2N.ClH/c1-2-9(12)7-5-6(10)3-4-8(7)11;/h3-5,9H,2,12H2,1H3;1H |
| InChI Key | RXYPROYXZWFRHT-UHFFFAOYSA-N |
| MDL Number | MFCD19982554 |
| Molecular Formula | C9H12ClF2N |
| Molecular Weight | 207.6481 |
| SMILES | Cl.CCC(C1=C(F)C=CC(F)=C1)N |
| Synonyms | 1-(2,5-difluorophenyl)propan-1-amine hydrochloride,
1333577-52-8,
AK134085,
AKOS026747638,
MCULE-5144601254,
NE22079,
EN300-83873,
1-(2,5-DIFLUOROPHENYL)PROPAN-1-AMINE HCL,
F2167-2009,
Z1250208681,
(S)-1-(2,5-Difluorophenyl)propan-1-amine hydrochloride,
(R)-1-(2,5-Difluorophenyl)propan-1-amine hydrochloride,
1391431-90-5,
1217468-99-9,
|
| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.649g/mol |
| Monoisotopic Mass | 207.063g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number