| CAS Number | 74702-88-8 |
| Catalog Number | AG00FX21(AGN-PC-0WBKDP) |
| Chemical Name | 2-(2-fluorophenyl)propan-2-amine hydrochloride |
| IUPAC Name | 2-(2-fluorophenyl)propan-2-amine |
| InChI | InChI=1S/C9H12FN/c1-9(2,11)7-5-3-4-6-8(7)10/h3-6H,11H2,1-2H3 |
| InChI Key | KAQOIUQXYMVFJE-UHFFFAOYSA-N |
| MDL Number | MFCD11870090 |
| Molecular Formula | C9H12FN |
| Molecular Weight | 153.1967 |
| SMILES | Fc1ccccc1C(N)(C)C |
| Synonyms | 2-(2-fluorophenyl)propan-2-amine,
74702-88-8,
2-(2-Fluorophenyl)propane-2-amine,
1-(2-fluorophenyl)-1-methylethylamine,
2-(2-fluorophenyl)propan-2-aminehydrochloride,
SCHEMBL1239429,
KAQOIUQXYMVFJE-UHFFFAOYSA-N,
ZINC11886187,
2-(2-fluorophenyl) propane-2-amine,
AKOS009996386,
MCULE-8339187483,
Benzenemethanamine, 2-fluoro-alpha,alpha-dimethyl-,
ACN-042033,
2-(2-Fluorophenyl)propan-2-aMine, HCl,
2-(2-Fluorophenyl)propan-2-amine hydrochloride,
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| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.2g/mol |
| Monoisotopic Mass | 153.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number