| CAS Number | 1383809-95-7 |
| Catalog Number | AG01BJ9Y |
| Chemical Name | 7-Fluoro-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-amine |
| IUPAC Name | 7-fluoro-1,1,3-trimethyl-2,3-dihydroinden-4-amine |
| InChI | InChI=1S/C12H16FN/c1-7-6-12(2,3)11-8(13)4-5-9(14)10(7)11/h4-5,7H,6,14H2,1-3H3 |
| InChI Key | USXBDIZEJAVICB-UHFFFAOYSA-N |
| MDL Number | MFCD24645659 |
| Molecular Formula | C12H16FN |
| Molecular Weight | 193.2605 |
| SMILES | CC1C2=C(C=CC(F)=C2C(C)(C)C1)N |
| Synonyms | 1383809-95-7,
7-fluoro-1,1,3-trimethyl-4-aminoindane,
SCHEMBL15541283,
SCHEMBL19378726,
7-fluoro-1,1,3-trimethyl-2,3-dihydro-1-inden-4-amine,
|
| Complexity | 226 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.265g/mol |
| Monoisotopic Mass | 193.127g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
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Certificate of Analysis
Lot Number