| CAS Number | 1225849-36-4 |
| Catalog Number | AG01ATK2 |
| Chemical Name | 1-(2-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE |
| IUPAC Name | 1-(2-fluorophenyl)-2-methylpropan-1-amine |
| InChI | InChI=1S/C10H14FN/c1-7(2)10(12)8-5-3-4-6-9(8)11/h3-7,10H,12H2,1-2H3 |
| InChI Key | JYMISMQKZXSRIG-UHFFFAOYSA-N |
| MDL Number | MFCD16301245 |
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.2233 |
| SMILES | CC(C(C1=C(F)C=CC=C1)N)C |
| Synonyms | 1-(2-fluorophenyl)-2-methylpropan-1-amine,
1225849-36-4,
AKOS011792504,
|
| Complexity | 136 |
| 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 | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
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